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