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lammps/examples/dreiding/ch3oh.box.dreiding.bgf
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XTLGRF 200
DESCRP Model6
REMARK BGF file created by Cerius2
FORCEFIELD DREIDING
PERIOD 111
AXES ZYX
SGNAME P 1 1 1
CRYSTX 19.99689 19.12816 19.46971 90.00000 90.00000 90.00000
CELLS -1 1 -1 1 -1 1
FORMAT ATOM (a6,1x,i5,1x,a5,1x,a3,1x,a1,1x,a5,3f10.5,1x,a5, i3,i2,1x,f8.5)
HETATM 1 C1 RES A 444 9.75768 9.43603 9.44978 C_3 4 0 0.03193
HETATM 2 O2 RES A 444 9.07001 9.89252 10.61030 O_3 2 2 -0.39965
HETATM 3 H3 RES A 444 9.56169 8.37372 9.30573 H_ 1 0 0.05269
HETATM 4 H4 RES A 444 9.40633 9.98872 8.57739 H_ 1 0 0.05269
HETATM 5 H5 RES A 444 10.83081 9.58873 9.56849 H_ 1 0 0.05269
HETATM 6 H6 RES A 444 9.28861 10.84826 10.67569 H___A 1 0 0.20964
HETATM 7 C7 RES A 444 7.87790 6.57305 4.37926 C_3 4 0 0.03193
HETATM 8 O8 RES A 444 9.21046 6.55811 3.88167 O_3 2 2 -0.39965
HETATM 9 H9 RES A 444 7.42565 7.54437 4.17519 H_ 1 0 0.05269
HETATM 10 H10 RES A 444 7.28908 5.79550 3.89029 H_ 1 0 0.05269
HETATM 11 H11 RES A 444 7.88159 6.39628 5.45605 H_ 1 0 0.05269
HETATM 12 H12 RES A 444 9.55621 5.66386 4.09964 H___A 1 0 0.20964
HETATM 13 C13 RES A 444 19.38728 8.01844 0.29841 C_3 4 0 0.03193
HETATM 14 O14 RES A 444 18.30059 8.67235 0.94403 O_3 2 2 -0.39965
HETATM 15 H15 RES A 444 20.09420 7.66052 1.04704 H_ 1 0 0.05269
HETATM 16 H16 RES A 444 19.01558 7.17130 -0.27928 H_ 1 0 0.05269
HETATM 17 H17 RES A 444 19.89453 8.71684 -0.36839 H_ 1 0 0.05269
HETATM 18 H18 RES A 444 17.72537 8.98355 0.21436 H___A 1 0 0.20964
HETATM 19 C19 RES A 444 3.43963 14.29741 12.62221 C_3 4 0 0.03193
HETATM 20 O20 RES A 444 3.07671 15.61822 12.23631 O_3 2 2 -0.39965
HETATM 21 H21 RES A 444 4.27302 14.34187 13.32349 H_ 1 0 0.05269
HETATM 22 H22 RES A 444 2.59308 13.81008 13.10508 H_ 1 0 0.05269
HETATM 23 H23 RES A 444 3.73991 13.72415 11.74356 H_ 1 0 0.05269
HETATM 24 H24 RES A 444 2.32966 15.52033 11.61130 H___A 1 0 0.20964
HETATM 25 C25 RES A 444 16.06751 17.84957 14.39706 C_3 4 0 0.03193
HETATM 26 O26 RES A 444 15.98970 19.07282 15.11734 O_3 2 2 -0.39965
HETATM 27 H27 RES A 444 16.77526 17.18402 14.89204 H_ 1 0 0.05269
HETATM 28 H28 RES A 444 15.08510 17.37867 14.36938 H_ 1 0 0.05269
HETATM 29 H29 RES A 444 16.40684 18.04085 13.37809 H_ 1 0 0.05269
HETATM 30 H30 RES A 444 15.35997 19.62900 14.61094 H___A 1 0 0.20964
HETATM 31 C31 RES A 444 5.61540 13.90261 0.28024 C_3 4 0 0.03193
HETATM 32 O32 RES A 444 6.96329 14.33980 0.39819 O_3 2 2 -0.39965
HETATM 33 H33 RES A 444 5.39381 13.18200 1.06831 H_ 1 0 0.05269
HETATM 34 H34 RES A 444 4.93854 14.75467 0.36989 H_ 1 0 0.05269
HETATM 35 H35 RES A 444 5.46825 13.42632 -0.68848 H_ 1 0 0.05269
HETATM 36 H36 RES A 444 7.08381 14.99923 -0.31851 H___A 1 0 0.20964
HETATM 37 C37 RES A 444 10.38444 13.74977 1.74423 C_3 4 0 0.03193
HETATM 38 O38 RES A 444 10.34865 13.00890 2.96031 O_3 2 2 -0.39965
HETATM 39 H39 RES A 444 11.31498 14.30998 1.68756 H_ 1 0 0.05269
HETATM 40 H40 RES A 444 10.32135 13.06875 0.89580 H_ 1 0 0.05269
HETATM 41 H41 RES A 444 9.54190 14.44190 1.71309 H_ 1 0 0.05269
HETATM 42 H42 RES A 444 9.45315 12.60486 2.98815 H___A 1 0 0.20964
HETATM 43 C43 RES A 444 2.71877 -0.19852 13.91482 C_3 4 0 0.03193
HETATM 44 O44 RES A 444 2.55981 1.00656 13.16980 O_3 2 2 -0.39965
HETATM 45 H45 RES A 444 3.42887 -0.85053 13.40421 H_ 1 0 0.05269
HETATM 46 H46 RES A 444 3.09835 0.02977 14.91227 H_ 1 0 0.05269
HETATM 47 H47 RES A 444 1.76062 -0.71177 13.99933 H_ 1 0 0.05269
HETATM 48 H48 RES A 444 1.92580 1.55260 13.68058 H___A 1 0 0.20964
HETATM 49 C49 RES A 444 12.86271 12.87291 9.10254 C_3 4 0 0.03193
HETATM 50 O50 RES A 444 12.72964 12.19590 7.85730 O_3 2 2 -0.39965
HETATM 51 H51 RES A 444 11.91715 12.83126 9.64447 H_ 1 0 0.05269
HETATM 52 H52 RES A 444 13.63913 12.39659 9.70188 H_ 1 0 0.05269
HETATM 53 H53 RES A 444 13.12955 13.91577 8.92585 H_ 1 0 0.05269
HETATM 54 H54 RES A 444 13.60640 12.28637 7.42000 H___A 1 0 0.20964
HETATM 55 C55 RES A 444 0.91345 1.84436 7.21758 C_3 4 0 0.03193
HETATM 56 O56 RES A 444 0.16704 0.83109 7.88260 O_3 2 2 -0.39965
HETATM 57 H57 RES A 444 1.73149 1.39473 6.65448 H_ 1 0 0.05269
HETATM 58 H58 RES A 444 0.25949 2.38287 6.53090 H_ 1 0 0.05269
HETATM 59 H59 RES A 444 1.31674 2.54212 7.95173 H_ 1 0 0.05269
HETATM 60 H60 RES A 444 0.79209 0.41480 8.51642 H___A 1 0 0.20964
HETATM 61 C61 RES A 444 3.28235 16.40235 6.34784 C_3 4 0 0.03193
HETATM 62 O62 RES A 444 4.40446 15.86811 5.64397 O_3 2 2 -0.39965
HETATM 63 H63 RES A 444 3.52775 16.47384 7.40940 H_ 1 0 0.05269
HETATM 64 H64 RES A 444 3.04852 17.39543 5.96551 H_ 1 0 0.05269
HETATM 65 H65 RES A 444 2.41989 15.75077 6.22278 H_ 1 0 0.05269
HETATM 66 H66 RES A 444 4.15040 15.88018 4.69552 H___A 1 0 0.20964
HETATM 67 C67 RES A 444 14.28685 11.84833 2.69644 C_3 4 0 0.03193
HETATM 68 O68 RES A 444 14.47540 12.00775 4.09802 O_3 2 2 -0.39965
HETATM 69 H69 RES A 444 15.22519 11.52503 2.24449 H_ 1 0 0.05269
HETATM 70 H70 RES A 444 13.51978 11.09713 2.50925 H_ 1 0 0.05269
HETATM 71 H71 RES A 444 13.98187 12.79680 2.25228 H_ 1 0 0.05269
HETATM 72 H72 RES A 444 13.60420 12.29868 4.44979 H___A 1 0 0.20964
HETATM 73 C73 RES A 444 3.74650 0.37490 9.28202 C_3 4 0 0.03193
HETATM 74 O74 RES A 444 4.68624 1.26369 8.68537 O_3 2 2 -0.39965
HETATM 75 H75 RES A 444 4.28178 -0.38700 9.84868 H_ 1 0 0.05269
HETATM 76 H76 RES A 444 3.08874 0.92642 9.95440 H_ 1 0 0.05269
HETATM 77 H77 RES A 444 3.15691 -0.10643 8.50276 H_ 1 0 0.05269
HETATM 78 H78 RES A 444 4.15269 1.92251 8.18619 H___A 1 0 0.20964
HETATM 79 C79 RES A 444 17.93191 1.98830 17.28592 C_3 4 0 0.03193
HETATM 80 O80 RES A 444 16.68990 1.36769 17.60090 O_3 2 2 -0.39965
HETATM 81 H81 RES A 444 18.23740 2.63433 18.10865 H_ 1 0 0.05269
HETATM 82 H82 RES A 444 18.69345 1.22519 17.12938 H_ 1 0 0.05269
HETATM 83 H83 RES A 444 17.82727 2.59026 16.38313 H_ 1 0 0.05269
HETATM 84 H84 RES A 444 16.45659 0.83462 16.81232 H___A 1 0 0.20964
HETATM 85 C85 RES A 444 4.61466 10.52979 17.10957 C_3 4 0 0.03193
HETATM 86 O86 RES A 444 3.62035 11.42538 17.60198 O_3 2 2 -0.39965
HETATM 87 H87 RES A 444 5.60177 10.98718 17.19552 H_ 1 0 0.05269
HETATM 88 H88 RES A 444 4.60514 9.60666 17.68872 H_ 1 0 0.05269
HETATM 89 H89 RES A 444 4.42040 10.30112 16.06086 H_ 1 0 0.05269
HETATM 90 H90 RES A 444 2.76200 10.96432 17.46823 H___A 1 0 0.20964
HETATM 91 C91 RES A 444 4.21479 2.76452 1.93621 C_3 4 0 0.03193
HETATM 92 O92 RES A 444 3.45640 2.43822 3.09183 O_3 2 2 -0.39965
HETATM 93 H93 RES A 444 5.15561 3.22498 2.23935 H_ 1 0 0.05269
HETATM 94 H94 RES A 444 4.42333 1.85922 1.36296 H_ 1 0 0.05269
HETATM 95 H95 RES A 444 3.65868 3.46500 1.31342 H_ 1 0 0.05269
HETATM 96 H96 RES A 444 2.68968 1.92747 2.75853 H___A 1 0 0.20964
HETATM 97 C97 RES A 444 2.10781 10.76856 1.36312 C_3 4 0 0.03193
HETATM 98 O98 RES A 444 0.80698 11.27394 1.07892 O_3 2 2 -0.39965
HETATM 99 H99 RES A 444 2.85114 11.53660 1.14272 H_ 1 0 0.05269
HETATM 100 H100 RES A 444 2.17873 10.49350 2.41651 H_ 1 0 0.05269
HETATM 101 H101 RES A 444 2.31220 9.89096 0.74802 H_ 1 0 0.05269
HETATM 102 H102 RES A 444 0.18009 10.55168 1.30975 H___A 1 0 0.20964
HETATM 103 C103 RES A 444 16.26093 8.92927 6.57643 C_3 4 0 0.03193
HETATM 104 O104 RES A 444 15.77968 8.06983 7.60177 O_3 2 2 -0.39965
HETATM 105 H105 RES A 444 17.30509 9.17300 6.76897 H_ 1 0 0.05269
HETATM 106 H106 RES A 444 16.18069 8.42876 5.61195 H_ 1 0 0.05269
HETATM 107 H107 RES A 444 15.67380 9.84869 6.55835 H_ 1 0 0.05269
HETATM 108 H108 RES A 444 14.84042 7.91008 7.37720 H___A 1 0 0.20964
HETATM 109 C109 RES A 444 17.80004 2.06792 1.87371 C_3 4 0 0.03193
HETATM 110 O110 RES A 444 18.48862 0.99081 1.24012 O_3 2 2 -0.39965
HETATM 111 H111 RES A 444 18.23871 2.25534 2.85453 H_ 1 0 0.05269
HETATM 112 H112 RES A 444 17.87937 2.96817 1.26859 H_ 1 0 0.05269
HETATM 113 H113 RES A 444 16.74643 1.80633 1.99693 H_ 1 0 0.05269
HETATM 114 H114 RES A 444 18.02202 0.85350 0.38356 H___A 1 0 0.20964
HETATM 115 C115 RES A 444 13.75521 14.57173 15.42181 C_3 4 0 0.03193
HETATM 116 O116 RES A 444 12.73183 15.48504 15.80455 O_3 2 2 -0.39965
HETATM 117 H117 RES A 444 14.51862 14.53760 16.20019 H_ 1 0 0.05269
HETATM 118 H118 RES A 444 13.33164 13.57618 15.29114 H_ 1 0 0.05269
HETATM 119 H119 RES A 444 14.21175 14.89091 14.48437 H_ 1 0 0.05269
HETATM 120 H120 RES A 444 12.11746 15.52768 15.03694 H___A 1 0 0.20964
HETATM 121 C121 RES A 444 6.22569 16.46321 11.49168 C_3 4 0 0.03193
HETATM 122 O122 RES A 444 7.37834 15.65849 11.27192 O_3 2 2 -0.39965
HETATM 123 H123 RES A 444 6.47325 17.50688 11.31115 H_ 1 0 0.05269
HETATM 124 H124 RES A 444 5.42639 16.16714 10.80967 H_ 1 0 0.05269
HETATM 125 H125 RES A 444 5.88670 16.35324 12.52283 H_ 1 0 0.05269
HETATM 126 H126 RES A 444 7.09224 14.73066 11.41776 H___A 1 0 0.20964
HETATM 127 C127 RES A 444 20.01012 9.33317 4.86657 C_3 4 0 0.03193
HETATM 128 O128 RES A 444 19.63827 8.14994 5.56401 O_3 2 2 -0.39965
HETATM 129 H129 RES A 444 20.82510 9.82112 5.40128 H_ 1 0 0.05269
HETATM 130 H130 RES A 444 20.34186 9.07963 3.85908 H_ 1 0 0.05269
HETATM 131 H131 RES A 444 19.16051 10.01349 4.80673 H_ 1 0 0.05269
HETATM 132 H132 RES A 444 18.86130 7.79949 5.07585 H___A 1 0 0.20964
HETATM 133 C133 RES A 444 5.99486 1.97634 5.72513 C_3 4 0 0.03193
HETATM 134 O134 RES A 444 6.74021 3.13466 6.08586 O_3 2 2 -0.39965
HETATM 135 H135 RES A 444 4.92875 2.19578 5.79288 H_ 1 0 0.05269
HETATM 136 H136 RES A 444 6.23376 1.68432 4.70221 H_ 1 0 0.05269
HETATM 137 H137 RES A 444 6.23815 1.15441 6.40034 H_ 1 0 0.05269
HETATM 138 H138 RES A 444 7.67684 2.83917 6.07790 H___A 1 0 0.20964
HETATM 139 C139 RES A 444 13.03835 7.12913 5.28770 C_3 4 0 0.03193
HETATM 140 O140 RES A 444 13.02644 7.55487 6.64544 O_3 2 2 -0.39965
HETATM 141 H141 RES A 444 12.06949 6.70203 5.02747 H_ 1 0 0.05269
HETATM 142 H142 RES A 444 13.24117 7.98172 4.63978 H_ 1 0 0.05269
HETATM 143 H143 RES A 444 13.81531 6.37647 5.14697 H_ 1 0 0.05269
HETATM 144 H144 RES A 444 12.38966 8.29858 6.65964 H___A 1 0 0.20964
HETATM 145 C145 RES A 444 10.64649 1.42163 6.99575 C_3 4 0 0.03193
HETATM 146 O146 RES A 444 11.32932 1.55767 8.23581 O_3 2 2 -0.39965
HETATM 147 H147 RES A 444 9.77461 0.78340 7.13967 H_ 1 0 0.05269
HETATM 148 H148 RES A 444 10.32031 2.40213 6.64261 H_ 1 0 0.05269
HETATM 149 H149 RES A 444 11.30461 0.96891 6.25436 H_ 1 0 0.05269
HETATM 150 H150 RES A 444 12.13048 2.09412 8.04749 H___A 1 0 0.20964
HETATM 151 C151 RES A 444 7.70974 10.56643 0.43745 C_3 4 0 0.03193
HETATM 152 O152 RES A 444 6.69643 10.25499 1.38817 O_3 2 2 -0.39965
HETATM 153 H153 RES A 444 8.59868 10.91732 0.96199 H_ 1 0 0.05269
HETATM 154 H154 RES A 444 7.96121 9.67471 -0.13665 H_ 1 0 0.05269
HETATM 155 H155 RES A 444 7.36428 11.34806 -0.24011 H_ 1 0 0.05269
HETATM 156 H156 RES A 444 5.94241 9.89154 0.87302 H___A 1 0 0.20964
HETATM 157 C157 RES A 444 12.78344 1.18067 14.16301 C_3 4 0 0.03193
HETATM 158 O158 RES A 444 14.01647 1.62010 13.60417 O_3 2 2 -0.39965
HETATM 159 H159 RES A 444 12.98217 0.47776 14.97222 H_ 1 0 0.05269
HETATM 160 H160 RES A 444 12.23227 2.03435 14.55662 H_ 1 0 0.05269
HETATM 161 H161 RES A 444 12.18352 0.68832 13.39874 H_ 1 0 0.05269
HETATM 162 H162 RES A 444 13.77530 2.26070 12.89474 H___A 1 0 0.20964
HETATM 163 C163 RES A 444 16.94139 17.42253 1.05686 C_3 4 0 0.03193
HETATM 164 O164 RES A 444 16.08424 16.29569 1.04946 O_3 2 2 -0.39965
HETATM 165 H165 RES A 444 17.18791 17.69368 0.02960 H_ 1 0 0.05269
HETATM 166 H166 RES A 444 16.43795 18.25970 1.54236 H_ 1 0 0.05269
HETATM 167 H167 RES A 444 17.85566 17.18021 1.60025 H_ 1 0 0.05269
HETATM 168 H168 RES A 444 15.85827 16.14412 1.99459 H___A 1 0 0.20964
HETATM 169 C169 RES A 444 12.48878 18.07306 2.58158 C_3 4 0 0.03193
HETATM 170 O170 RES A 444 13.76343 18.70451 2.65479 O_3 2 2 -0.39965
HETATM 171 H171 RES A 444 12.02971 18.30966 1.62310 H_ 1 0 0.05269
HETATM 172 H172 RES A 444 12.61189 16.99304 2.67149 H_ 1 0 0.05269
HETATM 173 H173 RES A 444 11.85062 18.43623 3.38623 H_ 1 0 0.05269
HETATM 174 H174 RES A 444 14.05960 18.54980 3.57438 H___A 1 0 0.20964
HETATM 175 C175 RES A 444 19.92937 14.32320 3.09954 C_3 4 0 0.03193
HETATM 176 O176 RES A 444 20.47921 14.98239 4.23349 O_3 2 2 -0.39965
HETATM 177 H177 RES A 444 19.06424 14.88021 2.74247 H_ 1 0 0.05269
HETATM 178 H178 RES A 444 20.67424 14.26863 2.30532 H_ 1 0 0.05269
HETATM 179 H179 RES A 444 19.62003 13.31457 3.37662 H_ 1 0 0.05269
HETATM 180 H180 RES A 444 21.24382 14.42340 4.50083 H___A 1 0 0.20964
HETATM 181 C181 RES A 444 10.63009 10.62036 5.48247 C_3 4 0 0.03193
HETATM 182 O182 RES A 444 11.32080 9.96459 6.53930 O_3 2 2 -0.39965
HETATM 183 H183 RES A 444 9.97896 9.90801 4.97371 H_ 1 0 0.05269
HETATM 184 H184 RES A 444 10.02580 11.43533 5.88411 H_ 1 0 0.05269
HETATM 185 H185 RES A 444 11.34799 11.02578 4.76860 H_ 1 0 0.05269
HETATM 186 H186 RES A 444 11.85790 10.67095 6.95281 H___A 1 0 0.20964
HETATM 187 C187 RES A 444 15.65699 9.09727 17.99408 C_3 4 0 0.03193
HETATM 188 O188 RES A 444 16.90142 9.78939 17.98916 O_3 2 2 -0.39965
HETATM 189 H189 RES A 444 15.04412 9.44428 18.82685 H_ 1 0 0.05269
HETATM 190 H190 RES A 444 15.12611 9.28242 17.05809 H_ 1 0 0.05269
HETATM 191 H191 RES A 444 15.82887 8.02576 18.10423 H_ 1 0 0.05269
HETATM 192 H192 RES A 444 17.40700 9.38003 17.24481 H___A 1 0 0.20964
HETATM 193 C193 RES A 444 17.18063 5.09511 5.97377 C_3 4 0 0.03193
HETATM 194 O194 RES A 444 17.00699 3.69621 6.16625 O_3 2 2 -0.39965
HETATM 195 H195 RES A 444 16.80087 5.38050 4.99222 H_ 1 0 0.05269
HETATM 196 H196 RES A 444 16.63290 5.63866 6.74297 H_ 1 0 0.05269
HETATM 197 H197 RES A 444 18.23947 5.34654 6.03632 H_ 1 0 0.05269
HETATM 198 H198 RES A 444 17.37922 3.51369 7.05728 H___A 1 0 0.20964
HETATM 199 C199 RES A 444 9.27176 16.96360 18.60348 C_3 4 0 0.03193
HETATM 200 O200 RES A 444 10.16048 17.88001 19.23027 O_3 2 2 -0.39965
HETATM 201 H201 RES A 444 8.24372 17.25233 18.82182 H_ 1 0 0.05269
HETATM 202 H202 RES A 444 9.42846 16.97594 17.52377 H_ 1 0 0.05269
HETATM 203 H203 RES A 444 9.45162 15.95835 18.98512 H_ 1 0 0.05269
HETATM 204 H204 RES A 444 11.05433 17.57777 18.98374 H___A 1 0 0.20964
HETATM 205 C205 RES A 444 19.02698 11.32629 8.74382 C_3 4 0 0.03193
HETATM 206 O206 RES A 444 19.55395 11.57496 7.44476 O_3 2 2 -0.39965
HETATM 207 H207 RES A 444 19.84306 11.28874 9.46486 H_ 1 0 0.05269
HETATM 208 H208 RES A 444 18.34041 12.12651 9.02172 H_ 1 0 0.05269
HETATM 209 H209 RES A 444 18.49941 10.37268 8.75573 H_ 1 0 0.05269
HETATM 210 H210 RES A 444 18.77484 11.55877 6.84653 H___A 1 0 0.20964
HETATM 211 C211 RES A 444 13.70984 17.91381 18.18096 C_3 4 0 0.03193
HETATM 212 O212 RES A 444 12.78082 16.86629 18.42949 O_3 2 2 -0.39965
HETATM 213 H213 RES A 444 14.65264 17.49419 17.82801 H_ 1 0 0.05269
HETATM 214 H214 RES A 444 13.30579 18.58561 17.42320 H_ 1 0 0.05269
HETATM 215 H215 RES A 444 13.88737 18.47185 19.10049 H_ 1 0 0.05269
HETATM 216 H216 RES A 444 12.70938 16.39241 17.57615 H___A 1 0 0.20964
HETATM 217 C217 RES A 444 7.96084 1.88854 9.90132 C_3 4 0 0.03193
HETATM 218 O218 RES A 444 7.16836 0.76877 10.27166 O_3 2 2 -0.39965
HETATM 219 H219 RES A 444 8.08701 1.90679 8.82000 H_ 1 0 0.05269
HETATM 220 H220 RES A 444 7.47244 2.80930 10.22050 H_ 1 0 0.05269
HETATM 221 H221 RES A 444 8.93667 1.81039 10.37952 H_ 1 0 0.05269
HETATM 222 H222 RES A 444 6.33219 0.87991 9.77220 H___A 1 0 0.20964
HETATM 223 C223 RES A 444 8.67989 16.70958 5.83790 C_3 4 0 0.03193
HETATM 224 O224 RES A 444 8.12024 17.60224 6.79460 O_3 2 2 -0.39965
HETATM 225 H225 RES A 444 8.09228 16.75013 4.91967 H_ 1 0 0.05269
HETATM 226 H226 RES A 444 9.70728 17.00048 5.62151 H_ 1 0 0.05269
HETATM 227 H227 RES A 444 8.66415 15.69153 6.22812 H_ 1 0 0.05269
HETATM 228 H228 RES A 444 8.61953 17.44038 7.62546 H___A 1 0 0.20964
HETATM 229 C229 RES A 444 8.92912 4.00904 0.50900 C_3 4 0 0.03193
HETATM 230 O230 RES A 444 8.96759 5.27857 -0.13058 O_3 2 2 -0.39965
HETATM 231 H231 RES A 444 8.33969 4.08141 1.42278 H_ 1 0 0.05269
HETATM 232 H232 RES A 444 8.47682 3.27429 -0.15833 H_ 1 0 0.05269
HETATM 233 H233 RES A 444 9.94193 3.69036 0.75961 H_ 1 0 0.05269
HETATM 234 H234 RES A 444 9.53405 5.14064 -0.92363 H___A 1 0 0.20964
HETATM 235 C235 RES A 444 14.12006 6.78048 11.59632 C_3 4 0 0.03193
HETATM 236 O236 RES A 444 13.07688 7.13628 10.69542 O_3 2 2 -0.39965
HETATM 237 H237 RES A 444 14.86068 7.57932 11.63302 H_ 1 0 0.05269
HETATM 238 H238 RES A 444 13.70582 6.62813 12.59405 H_ 1 0 0.05269
HETATM 239 H239 RES A 444 14.60290 5.86276 11.26001 H_ 1 0 0.05269
HETATM 240 H240 RES A 444 12.46641 6.36815 10.68540 H___A 1 0 0.20964
HETATM 241 C241 RES A 444 11.17366 12.60541 17.35410 C_3 4 0 0.03193
HETATM 242 O242 RES A 444 11.02139 13.96786 17.73395 O_3 2 2 -0.39965
HETATM 243 H243 RES A 444 10.47704 11.99021 17.92352 H_ 1 0 0.05269
HETATM 244 H244 RES A 444 10.96097 12.49402 16.29011 H_ 1 0 0.05269
HETATM 245 H245 RES A 444 12.19388 12.27752 17.55780 H_ 1 0 0.05269
HETATM 246 H246 RES A 444 11.62997 14.46572 17.15437 H___A 1 0 0.20964
HETATM 247 C247 RES A 444 13.59375 17.68257 6.60725 C_3 4 0 0.03193
HETATM 248 O248 RES A 444 14.41796 18.19915 5.56896 O_3 2 2 -0.39965
HETATM 249 H249 RES A 444 12.56750 17.59958 6.25257 H_ 1 0 0.05269
HETATM 250 H250 RES A 444 13.95140 16.69610 6.90350 H_ 1 0 0.05269
HETATM 251 H251 RES A 444 13.62441 18.35441 7.46523 H_ 1 0 0.05269
HETATM 252 H252 RES A 444 15.31701 18.26489 5.96089 H___A 1 0 0.20964
HETATM 253 C253 RES A 444 5.00550 8.70879 7.93082 C_3 4 0 0.03193
HETATM 254 O254 RES A 444 5.30633 7.53730 7.17920 O_3 2 2 -0.39965
HETATM 255 H255 RES A 444 3.92410 8.80228 8.03546 H_ 1 0 0.05269
HETATM 256 H256 RES A 444 5.45973 8.64206 8.92134 H_ 1 0 0.05269
HETATM 257 H257 RES A 444 5.39337 9.58812 7.41497 H_ 1 0 0.05269
HETATM 258 H258 RES A 444 6.28240 7.52607 7.08649 H___A 1 0 0.20964
HETATM 259 C259 RES A 444 19.22046 1.28969 13.91270 C_3 4 0 0.03193
HETATM 260 O260 RES A 444 20.08805 2.12898 14.66921 O_3 2 2 -0.39965
HETATM 261 H261 RES A 444 18.36269 1.87059 13.57299 H_ 1 0 0.05269
HETATM 262 H262 RES A 444 19.74873 0.89208 13.04541 H_ 1 0 0.05269
HETATM 263 H263 RES A 444 18.87095 0.46148 14.53042 H_ 1 0 0.05269
HETATM 264 H264 RES A 444 20.73583 1.52580 15.09558 H___A 1 0 0.20964
HETATM 265 C265 RES A 444 5.65052 5.42047 10.40141 C_3 4 0 0.03193
HETATM 266 O266 RES A 444 6.43233 5.15576 11.55959 O_3 2 2 -0.39965
HETATM 267 H267 RES A 444 4.77591 4.76790 10.40245 H_ 1 0 0.05269
HETATM 268 H268 RES A 444 5.31750 6.45945 10.40208 H_ 1 0 0.05269
HETATM 269 H269 RES A 444 6.23775 5.22771 9.50311 H_ 1 0 0.05269
HETATM 270 H270 RES A 444 7.22334 5.73649 11.49818 H___A 1 0 0.20964
HETATM 271 C271 RES A 444 13.28289 5.81639 20.26495 C_3 4 0 0.03193
HETATM 272 O272 RES A 444 14.46108 5.91020 19.47306 O_3 2 2 -0.39965
HETATM 273 H273 RES A 444 12.54449 6.53149 19.89956 H_ 1 0 0.05269
HETATM 274 H274 RES A 444 12.86565 4.81041 20.20085 H_ 1 0 0.05269
HETATM 275 H275 RES A 444 13.51599 6.04282 21.30628 H_ 1 0 0.05269
HETATM 276 H276 RES A 444 15.06689 5.21681 19.82048 H___A 1 0 0.20964
HETATM 277 C277 RES A 444 8.93119 18.18764 13.28407 C_3 4 0 0.03193
HETATM 278 O278 RES A 444 7.83369 17.94987 14.15258 O_3 2 2 -0.39965
HETATM 279 H279 RES A 444 8.62256 18.85058 12.47662 H_ 1 0 0.05269
HETATM 280 H280 RES A 444 9.74951 18.65521 13.83984 H_ 1 0 0.05269
HETATM 281 H281 RES A 444 9.27914 17.24313 12.85839 H_ 1 0 0.05269
HETATM 282 H282 RES A 444 8.18034 17.33710 14.83873 H___A 1 0 0.20964
HETATM 283 C283 RES A 444 5.79456 2.19968 17.80701 C_3 4 0 0.03193
HETATM 284 O284 RES A 444 6.24133 2.96696 16.69489 O_3 2 2 -0.39965
HETATM 285 H285 RES A 444 5.95925 2.76662 18.72146 H_ 1 0 0.05269
HETATM 286 H286 RES A 444 4.73133 1.97951 17.70368 H_ 1 0 0.05269
HETATM 287 H287 RES A 444 6.35360 1.26369 17.85787 H_ 1 0 0.05269
HETATM 288 H288 RES A 444 6.11167 2.36984 15.93032 H___A 1 0 0.20964
HETATM 289 C289 RES A 444 7.02257 8.31146 13.32419 C_3 4 0 0.03193
HETATM 290 O290 RES A 444 6.81830 9.58617 13.92250 O_3 2 2 -0.39965
HETATM 291 H291 RES A 444 6.70351 7.53159 14.01772 H_ 1 0 0.05269
HETATM 292 H292 RES A 444 6.43819 8.23664 12.40602 H_ 1 0 0.05269
HETATM 293 H293 RES A 444 8.08019 8.17829 13.09255 H_ 1 0 0.05269
HETATM 294 H294 RES A 444 7.15181 10.23194 13.26245 H___A 1 0 0.20964
HETATM 295 C295 RES A 444 14.02631 3.46938 16.96774 C_3 4 0 0.03193
HETATM 296 O296 RES A 444 13.54366 2.24600 17.51611 O_3 2 2 -0.39965
HETATM 297 H297 RES A 444 13.77498 3.53066 15.91013 H_ 1 0 0.05269
HETATM 298 H298 RES A 444 13.56595 4.30739 17.48900 H_ 1 0 0.05269
HETATM 299 H299 RES A 444 15.10861 3.52592 17.07904 H_ 1 0 0.05269
HETATM 300 H300 RES A 444 13.94305 2.20406 18.41525 H___A 1 0 0.20964
HETATM 301 C301 RES A 444 1.20831 18.57486 2.95108 C_3 4 0 0.03193
HETATM 302 O302 RES A 444 1.22576 19.81993 2.26075 O_3 2 2 -0.39965
HETATM 303 H303 RES A 444 0.55458 18.64320 3.82147 H_ 1 0 0.05269
HETATM 304 H304 RES A 444 0.84728 17.78646 2.28798 H_ 1 0 0.05269
HETATM 305 H305 RES A 444 2.21813 18.32995 3.28130 H_ 1 0 0.05269
HETATM 306 H306 RES A 444 0.30364 19.97372 1.97883 H___A 1 0 0.20964
HETATM 307 C307 RES A 444 13.27354 18.56828 10.67719 C_3 4 0 0.03193
HETATM 308 O308 RES A 444 12.48821 17.54334 10.07841 O_3 2 2 -0.39965
HETATM 309 H309 RES A 444 12.67535 19.47728 10.75867 H_ 1 0 0.05269
HETATM 310 H310 RES A 444 13.59103 18.25289 11.67155 H_ 1 0 0.05269
HETATM 311 H311 RES A 444 14.15208 18.77184 10.06448 H_ 1 0 0.05269
HETATM 312 H312 RES A 444 13.09935 16.78781 9.93641 H___A 1 0 0.20964
HETATM 313 C313 RES A 444 6.36730 14.29234 8.10345 C_3 4 0 0.03193
HETATM 314 O314 RES A 444 6.40678 13.98673 6.71535 O_3 2 2 -0.39965
HETATM 315 H315 RES A 444 5.36805 14.09806 8.49177 H_ 1 0 0.05269
HETATM 316 H316 RES A 444 7.08832 13.66856 8.63166 H_ 1 0 0.05269
HETATM 317 H317 RES A 444 6.61905 15.34196 8.25886 H_ 1 0 0.05269
HETATM 318 H318 RES A 444 5.76587 14.60457 6.30951 H___A 1 0 0.20964
HETATM 319 C319 RES A 444 2.65328 9.08063 11.58358 C_3 4 0 0.03193
HETATM 320 O320 RES A 444 2.00217 9.04988 10.31818 O_3 2 2 -0.39965
HETATM 321 H321 RES A 444 2.77179 8.06201 11.95511 H_ 1 0 0.05269
HETATM 322 H322 RES A 444 3.63556 9.54427 11.48302 H_ 1 0 0.05269
HETATM 323 H323 RES A 444 2.05382 9.65342 12.29226 H_ 1 0 0.05269
HETATM 324 H324 RES A 444 1.90245 9.98881 10.05330 H___A 1 0 0.20964
HETATM 325 C325 RES A 444 16.09537 13.47946 18.75299 C_3 4 0 0.03193
HETATM 326 O326 RES A 444 15.35647 12.29789 19.02596 O_3 2 2 -0.39965
HETATM 327 H327 RES A 444 15.44738 14.34606 18.88103 H_ 1 0 0.05269
HETATM 328 H328 RES A 444 16.93959 13.54850 19.44072 H_ 1 0 0.05269
HETATM 329 H329 RES A 444 16.46394 13.45617 17.72675 H_ 1 0 0.05269
HETATM 330 H330 RES A 444 15.94172 11.56097 18.74998 H___A 1 0 0.20964
HETATM 331 C331 RES A 444 5.36713 6.40841 19.02468 C_3 4 0 0.03193
HETATM 332 O332 RES A 444 6.23337 6.92207 18.01801 O_3 2 2 -0.39965
HETATM 333 H333 RES A 444 4.33549 6.65297 18.77623 H_ 1 0 0.05269
HETATM 334 H334 RES A 444 5.47707 5.32425 19.08654 H_ 1 0 0.05269
HETATM 335 H335 RES A 444 5.62819 6.85675 19.98559 H_ 1 0 0.05269
HETATM 336 H336 RES A 444 7.13950 6.67949 18.31120 H___A 1 0 0.20964
HETATM 337 C337 RES A 444 1.77513 13.81811 9.21198 C_3 4 0 0.03193
HETATM 338 O338 RES A 444 0.83100 14.28966 10.16552 O_3 2 2 -0.39965
HETATM 339 H339 RES A 444 1.29728 13.75593 8.23483 H_ 1 0 0.05269
HETATM 340 H340 RES A 444 2.62178 14.50388 9.15673 H_ 1 0 0.05269
HETATM 341 H341 RES A 444 2.12880 12.82836 9.50371 H_ 1 0 0.05269
HETATM 342 H342 RES A 444 1.30194 14.30478 11.02173 H___A 1 0 0.20964
HETATM 343 C343 RES A 444 21.59943 4.06368 17.75073 C_3 4 0 0.03193
HETATM 344 O344 RES A 444 21.85233 3.04768 18.71336 O_3 2 2 -0.39965
HETATM 345 H345 RES A 444 22.11092 3.81498 16.82008 H_ 1 0 0.05269
HETATM 346 H346 RES A 444 20.52800 4.13659 17.56408 H_ 1 0 0.05269
HETATM 347 H347 RES A 444 21.97071 5.01986 18.11886 H_ 1 0 0.05269
HETATM 348 H348 RES A 444 21.40074 3.34325 19.53474 H___A 1 0 0.20964
HETATM 349 C349 RES A 444 16.52622 4.73908 13.63762 C_3 4 0 0.03193
HETATM 350 O350 RES A 444 15.55282 5.45454 14.38889 O_3 2 2 -0.39965
HETATM 351 H351 RES A 444 16.03370 3.96708 13.04616 H_ 1 0 0.05269
HETATM 352 H352 RES A 444 17.05262 5.42291 12.96909 H_ 1 0 0.05269
HETATM 353 H353 RES A 444 17.24076 4.27126 14.31456 H_ 1 0 0.05269
HETATM 354 H354 RES A 444 16.06701 6.07053 14.95693 H___A 1 0 0.20964
HETATM 355 C355 RES A 444 20.20141 14.20302 18.50889 C_3 4 0 0.03193
HETATM 356 O356 RES A 444 21.44729 13.78288 19.04009 O_3 2 2 -0.39965
HETATM 357 H357 RES A 444 20.32931 15.13613 17.95996 H_ 1 0 0.05269
HETATM 358 H358 RES A 444 19.81275 13.43791 17.83324 H_ 1 0 0.05269
HETATM 359 H359 RES A 444 19.48848 14.36395 19.32079 H_ 1 0 0.05269
HETATM 360 H360 RES A 444 21.25026 12.96615 19.54627 H___A 1 0 0.20964
HETATM 361 C361 RES A 444 3.32298 14.94425 16.50422 C_3 4 0 0.03193
HETATM 362 O362 RES A 444 4.38694 14.00670 16.37303 O_3 2 2 -0.39965
HETATM 363 H363 RES A 444 3.54498 15.83135 15.91086 H_ 1 0 0.05269
HETATM 364 H364 RES A 444 2.39143 14.50263 16.15017 H_ 1 0 0.05269
HETATM 365 H365 RES A 444 3.21366 15.23418 17.54978 H_ 1 0 0.05269
HETATM 366 H366 RES A 444 4.09659 13.20452 16.85511 H___A 1 0 0.20964
HETATM 367 C367 RES A 444 10.00891 1.19780 16.80998 C_3 4 0 0.03193
HETATM 368 O368 RES A 444 10.58951 1.67540 18.01757 O_3 2 2 -0.39965
HETATM 369 H369 RES A 444 8.95573 0.97837 16.97853 H_ 1 0 0.05269
HETATM 370 H370 RES A 444 10.09279 1.95889 16.03422 H_ 1 0 0.05269
HETATM 371 H371 RES A 444 10.51430 0.28729 16.48583 H_ 1 0 0.05269
HETATM 372 H372 RES A 444 11.54632 1.78202 17.83462 H___A 1 0 0.20964
HETATM 373 C373 RES A 444 1.31776 5.21190 2.64974 C_3 4 0 0.03193
HETATM 374 O374 RES A 444 0.78156 4.20400 1.79964 O_3 2 2 -0.39965
HETATM 375 H375 RES A 444 2.00060 5.84322 2.08036 H_ 1 0 0.05269
HETATM 376 H376 RES A 444 0.50993 5.82499 3.05018 H_ 1 0 0.05269
HETATM 377 H377 RES A 444 1.85905 4.74873 3.47448 H_ 1 0 0.05269
HETATM 378 H378 RES A 444 0.20631 3.65922 2.38482 H___A 1 0 0.20964
HETATM 379 C379 RES A 444 5.74906 1.64126 13.27894 C_3 4 0 0.03193
HETATM 380 O380 RES A 444 5.74933 0.96366 14.53304 O_3 2 2 -0.39965
HETATM 381 H381 RES A 444 5.05775 2.48272 13.31880 H_ 1 0 0.05269
HETATM 382 H382 RES A 444 6.74849 2.01315 13.05234 H_ 1 0 0.05269
HETATM 383 H383 RES A 444 5.43187 0.95557 12.49248 H_ 1 0 0.05269
HETATM 384 H384 RES A 444 6.42516 0.25912 14.43537 H___A 1 0 0.20964
FORMAT CONECT (a6,12i6)
CONECT 1 2 3 4 5
CONECT 2 1 6
CONECT 3 1
CONECT 4 1
CONECT 5 1
CONECT 6 2
CONECT 7 8 9 10 11
CONECT 8 7 12
CONECT 9 7
CONECT 10 7
CONECT 11 7
CONECT 12 8
CONECT 13 14 15 16 17
CONECT 14 13 18
CONECT 15 13
CONECT 16 13
CONECT 17 13
CONECT 18 14
CONECT 19 20 21 22 23
CONECT 20 19 24
CONECT 21 19
CONECT 22 19
CONECT 23 19
CONECT 24 20
CONECT 25 26 27 28 29
CONECT 26 25 30
CONECT 27 25
CONECT 28 25
CONECT 29 25
CONECT 30 26
CONECT 31 32 33 34 35
CONECT 32 31 36
CONECT 33 31
CONECT 34 31
CONECT 35 31
CONECT 36 32
CONECT 37 38 39 40 41
CONECT 38 37 42
CONECT 39 37
CONECT 40 37
CONECT 41 37
CONECT 42 38
CONECT 43 44 45 46 47
CONECT 44 43 48
CONECT 45 43
CONECT 46 43
CONECT 47 43
CONECT 48 44
CONECT 49 50 51 52 53
CONECT 50 49 54
CONECT 51 49
CONECT 52 49
CONECT 53 49
CONECT 54 50
CONECT 55 56 57 58 59
CONECT 56 55 60
CONECT 57 55
CONECT 58 55
CONECT 59 55
CONECT 60 56
CONECT 61 62 63 64 65
CONECT 62 61 66
CONECT 63 61
CONECT 64 61
CONECT 65 61
CONECT 66 62
CONECT 67 68 69 70 71
CONECT 68 67 72
CONECT 69 67
CONECT 70 67
CONECT 71 67
CONECT 72 68
CONECT 73 74 75 76 77
CONECT 74 73 78
CONECT 75 73
CONECT 76 73
CONECT 77 73
CONECT 78 74
CONECT 79 80 81 82 83
CONECT 80 79 84
CONECT 81 79
CONECT 82 79
CONECT 83 79
CONECT 84 80
CONECT 85 86 87 88 89
CONECT 86 85 90
CONECT 87 85
CONECT 88 85
CONECT 89 85
CONECT 90 86
CONECT 91 92 93 94 95
CONECT 92 91 96
CONECT 93 91
CONECT 94 91
CONECT 95 91
CONECT 96 92
CONECT 97 98 99 100 101
CONECT 98 97 102
CONECT 99 97
CONECT 100 97
CONECT 101 97
CONECT 102 98
CONECT 103 104 105 106 107
CONECT 104 103 108
CONECT 105 103
CONECT 106 103
CONECT 107 103
CONECT 108 104
CONECT 109 110 111 112 113
CONECT 110 109 114
CONECT 111 109
CONECT 112 109
CONECT 113 109
CONECT 114 110
CONECT 115 116 117 118 119
CONECT 116 115 120
CONECT 117 115
CONECT 118 115
CONECT 119 115
CONECT 120 116
CONECT 121 122 123 124 125
CONECT 122 121 126
CONECT 123 121
CONECT 124 121
CONECT 125 121
CONECT 126 122
CONECT 127 128 129 130 131
CONECT 128 127 132
CONECT 129 127
CONECT 130 127
CONECT 131 127
CONECT 132 128
CONECT 133 134 135 136 137
CONECT 134 133 138
CONECT 135 133
CONECT 136 133
CONECT 137 133
CONECT 138 134
CONECT 139 140 141 142 143
CONECT 140 139 144
CONECT 141 139
CONECT 142 139
CONECT 143 139
CONECT 144 140
CONECT 145 146 147 148 149
CONECT 146 145 150
CONECT 147 145
CONECT 148 145
CONECT 149 145
CONECT 150 146
CONECT 151 152 153 154 155
CONECT 152 151 156
CONECT 153 151
CONECT 154 151
CONECT 155 151
CONECT 156 152
CONECT 157 158 159 160 161
CONECT 158 157 162
CONECT 159 157
CONECT 160 157
CONECT 161 157
CONECT 162 158
CONECT 163 164 165 166 167
CONECT 164 163 168
CONECT 165 163
CONECT 166 163
CONECT 167 163
CONECT 168 164
CONECT 169 170 171 172 173
CONECT 170 169 174
CONECT 171 169
CONECT 172 169
CONECT 173 169
CONECT 174 170
CONECT 175 176 177 178 179
CONECT 176 175 180
CONECT 177 175
CONECT 178 175
CONECT 179 175
CONECT 180 176
CONECT 181 182 183 184 185
CONECT 182 181 186
CONECT 183 181
CONECT 184 181
CONECT 185 181
CONECT 186 182
CONECT 187 188 189 190 191
CONECT 188 187 192
CONECT 189 187
CONECT 190 187
CONECT 191 187
CONECT 192 188
CONECT 193 194 195 196 197
CONECT 194 193 198
CONECT 195 193
CONECT 196 193
CONECT 197 193
CONECT 198 194
CONECT 199 200 201 202 203
CONECT 200 199 204
CONECT 201 199
CONECT 202 199
CONECT 203 199
CONECT 204 200
CONECT 205 206 207 208 209
CONECT 206 205 210
CONECT 207 205
CONECT 208 205
CONECT 209 205
CONECT 210 206
CONECT 211 212 213 214 215
CONECT 212 211 216
CONECT 213 211
CONECT 214 211
CONECT 215 211
CONECT 216 212
CONECT 217 218 219 220 221
CONECT 218 217 222
CONECT 219 217
CONECT 220 217
CONECT 221 217
CONECT 222 218
CONECT 223 224 225 226 227
CONECT 224 223 228
CONECT 225 223
CONECT 226 223
CONECT 227 223
CONECT 228 224
CONECT 229 230 231 232 233
CONECT 230 229 234
CONECT 231 229
CONECT 232 229
CONECT 233 229
CONECT 234 230
CONECT 235 236 237 238 239
CONECT 236 235 240
CONECT 237 235
CONECT 238 235
CONECT 239 235
CONECT 240 236
CONECT 241 242 243 244 245
CONECT 242 241 246
CONECT 243 241
CONECT 244 241
CONECT 245 241
CONECT 246 242
CONECT 247 248 249 250 251
CONECT 248 247 252
CONECT 249 247
CONECT 250 247
CONECT 251 247
CONECT 252 248
CONECT 253 254 255 256 257
CONECT 254 253 258
CONECT 255 253
CONECT 256 253
CONECT 257 253
CONECT 258 254
CONECT 259 260 261 262 263
CONECT 260 259 264
CONECT 261 259
CONECT 262 259
CONECT 263 259
CONECT 264 260
CONECT 265 266 267 268 269
CONECT 266 265 270
CONECT 267 265
CONECT 268 265
CONECT 269 265
CONECT 270 266
CONECT 271 272 273 274 275
CONECT 272 271 276
CONECT 273 271
CONECT 274 271
CONECT 275 271
CONECT 276 272
CONECT 277 278 279 280 281
CONECT 278 277 282
CONECT 279 277
CONECT 280 277
CONECT 281 277
CONECT 282 278
CONECT 283 284 285 286 287
CONECT 284 283 288
CONECT 285 283
CONECT 286 283
CONECT 287 283
CONECT 288 284
CONECT 289 290 291 292 293
CONECT 290 289 294
CONECT 291 289
CONECT 292 289
CONECT 293 289
CONECT 294 290
CONECT 295 296 297 298 299
CONECT 296 295 300
CONECT 297 295
CONECT 298 295
CONECT 299 295
CONECT 300 296
CONECT 301 302 303 304 305
CONECT 302 301 306
CONECT 303 301
CONECT 304 301
CONECT 305 301
CONECT 306 302
CONECT 307 308 309 310 311
CONECT 308 307 312
CONECT 309 307
CONECT 310 307
CONECT 311 307
CONECT 312 308
CONECT 313 314 315 316 317
CONECT 314 313 318
CONECT 315 313
CONECT 316 313
CONECT 317 313
CONECT 318 314
CONECT 319 320 321 322 323
CONECT 320 319 324
CONECT 321 319
CONECT 322 319
CONECT 323 319
CONECT 324 320
CONECT 325 326 327 328 329
CONECT 326 325 330
CONECT 327 325
CONECT 328 325
CONECT 329 325
CONECT 330 326
CONECT 331 332 333 334 335
CONECT 332 331 336
CONECT 333 331
CONECT 334 331
CONECT 335 331
CONECT 336 332
CONECT 337 338 339 340 341
CONECT 338 337 342
CONECT 339 337
CONECT 340 337
CONECT 341 337
CONECT 342 338
CONECT 343 344 345 346 347
CONECT 344 343 348
CONECT 345 343
CONECT 346 343
CONECT 347 343
CONECT 348 344
CONECT 349 350 351 352 353
CONECT 350 349 354
CONECT 351 349
CONECT 352 349
CONECT 353 349
CONECT 354 350
CONECT 355 356 357 358 359
CONECT 356 355 360
CONECT 357 355
CONECT 358 355
CONECT 359 355
CONECT 360 356
CONECT 361 362 363 364 365
CONECT 362 361 366
CONECT 363 361
CONECT 364 361
CONECT 365 361
CONECT 366 362
CONECT 367 368 369 370 371
CONECT 368 367 372
CONECT 369 367
CONECT 370 367
CONECT 371 367
CONECT 372 368
CONECT 373 374 375 376 377
CONECT 374 373 378
CONECT 375 373
CONECT 376 373
CONECT 377 373
CONECT 378 374
CONECT 379 380 381 382 383
CONECT 380 379 384
CONECT 381 379
CONECT 382 379
CONECT 383 379
CONECT 384 380
END
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