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mmpformat 050920 required; 051103 preferred
kelvin 300
group (002_two_methanes_10A_apart_vdw_6)
info opengroup open = True
mol (Chunk-C17287) -
atom 1 (6) (-257, -12, 0) -
atom 2 (1) (370, 615, 627) -
bond1 1
atom 3 (1) (-885, 615, -627) -
bond1 1
atom 4 (1) (-885, -639, 627) -
bond1 1
atom 5 (1) (370, -639, -627) -
bond1 1
thermo (Thermo-46) (153, 0, 51) 1 5 1
mol (Chunk-C17297) -
atom 6 (6) (9804, 137, 0) -
atom 7 (1) (10428, 761, 624) -
bond1 6
atom 8 (1) (9179, 761, -624) -
bond1 6
atom 9 (1) (9179, -487, 624) -
bond1 6
atom 10 (1) (10428, -487, -624) -
bond1 6
thermo (Thermo-48) (153, 0, 51) 6 10 6
mdistance (Distance-49) (0, 0, 0) (Helvetica) 10 1 6
egroup (002_two_methanes_10A_apart_vdw_6)
end molecular machine part 002_two_methanes_10A_apart_vdw_6
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