benzene-class2a.mdf
0aa77408f808lammm-devel

benzene-class2a.mdf
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			!BIOSYM molecular_data 4

			!Date: Tue Jul 02 12:34:43 2013 Materials Studio Generated MDF file

			#topology

			@column 1 element
			@column 2 atom_type
			@column 3 charge_group
			@column 4 isotope
			@column 5 formal_charge
			@column 6 charge
			@column 7 switching_atom
			@column 8 oop_flag
			@column 9 chirality_flag
			@column 10 occupancy
			@column 11 xray_temp_factor
			@column 12 connections

			@molecule benzene

			XXXX_1:H1 H h1 ? 0 0 0.1020 0 0 8 1.0000 0.0000 C2
			XXXX_1:C2 C c3a ? 0 0 -0.1020 0 0 8 1.0000 0.0000 H1 C3/1.5 C7/1.5
			XXXX_1:C3 C c3a ? 0 0 -0.1020 0 0 8 1.0000 0.0000 C2/1.5 C4/1.5 H9
			XXXX_1:C4 C c3a ? 0 0 -0.1020 0 0 8 1.0000 0.0000 C3/1.5 C5/1.5 H10
			XXXX_1:C5 C c3a ? 0 0 -0.1020 0 0 8 1.0000 0.0000 C4/1.5 H8 C6/1.5
			XXXX_1:C6 C c3a ? 0 0 -0.1020 0 0 8 1.0000 0.0000 C5/1.5 C7/1.5 H11
			XXXX_1:C7 C c3a ? 0 0 -0.1020 0 0 8 1.0000 0.0000 C2/1.5 C6/1.5 H12
			XXXX_1:H8 H h1 ? 0 0 0.1020 0 0 8 1.0000 0.0000 C5
			XXXX_1:H9 H h1 ? 0 0 0.1020 0 0 8 1.0000 0.0000 C3
			XXXX_1:H10 H h1 ? 0 0 0.1020 0 0 8 1.0000 0.0000 C4
			XXXX_1:H11 H h1 ? 0 0 0.1020 0 0 8 1.0000 0.0000 C6
			XXXX_1:H12 H h1 ? 0 0 0.1020 0 0 8 1.0000 0.0000 C7

			!
			#symmetry
			@periodicity 3 xyz
			@group (P1)

			#end