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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) (5.772987) (0.064000, 0.212000, -0.079500) (1.000000)
egroup (View Data)
group (C3H6O)
info opengroup open = True
mol (C3H6O.pdb) def
atom 1 (8) (148, 940, -1423) def
atom 2 (6) (1218, 227, -511) def
bond1 1
atom 3 (6) (-770, 844, 39) def
bond1 1
atom 4 (6) (504, -210, 81) def
bond1 2 3
atom 5 (1) (1588, 587, 64) def
bond1 2
atom 6 (1) (1348, -619, -1592) def
bond1 2
atom 7 (1) (-1816, 1008, 841) def
bond1 3
atom 8 (1) (-1674, -289, -1320) def
bond1 3
atom 9 (1) (-66, -1072, 681) def
bond1 4
atom 10 (1) (115, 91, 1293) def
bond1 4
egroup (C3H6O)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C3H6O
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