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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (7.267749) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C10H12)
info opengroup open = True
mol (C10H12.pdb) def
atom 1 (6) (23, -670, -640) def
atom 2 (6) (-840, 517, 746) def
atom 3 (6) (-226, 431, 1001) def
bond1 2
atom 4 (6) (742, 909, 502) def
bond1 3
atom 5 (6) (-1947, -683, -126) def
bond1 1 2
atom 6 (6) (272, -301, -1411) def
bond1 1
atom 7 (6) (2459, 516, 61) def
bond1 4
atom 8 (6) (1167, -1145, 636) def
bond1 1 3
atom 9 (6) (-267, 1312, -430) def
bond1 2 4 6
atom 10 (6) (1410, -712, -207) def
bond1 6 7 8
atom 11 (1) (-758, -2326, -757) def
bond1 1
atom 12 (1) (-1782, 1097, 141) def
bond1 2
atom 13 (1) (-475, 59, 2511) def
bond1 3
atom 14 (1) (266, 2286, 279) def
bond1 4
atom 15 (1) (-2627, -588, -1092) def
bond1 5
atom 16 (1) (-2325, -1355, 585) def
bond1 5
atom 17 (1) (172, -26, -1880) def
bond1 6
atom 18 (1) (2728, 1432, -721) def
bond1 7
atom 19 (1) (3005, 225, 1411) def
bond1 7
atom 20 (1) (319, -2093, 1693) def
bond1 8
atom 21 (1) (-141, 1595, -1111) def
bond1 9
atom 22 (1) (1301, -1794, -454) def
bond1 10
egroup (C10H12)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C10H12
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