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) (5.595080) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C3H8)
info opengroup open = True
mol (C3H8.pdb) def
atom 1 (6) (1146, -423, -208) def
atom 2 (6) (176, 96, 345) def
bond1 1
atom 3 (6) (-494, 1154, 299) def
bond1 2
atom 4 (1) (1725, -1240, -104) def
bond1 1
atom 5 (1) (1805, 209, 1090) def
bond1 1
atom 6 (1) (1428, 301, -436) def
bond1 1
atom 7 (1) (-988, -771, 998) def
bond1 2
atom 8 (1) (-243, -1299, -775) def
bond1 2
atom 9 (1) (-1838, 587, 345) def
bond1 3
atom 10 (1) (-325, 881, -1344) def
bond1 3
atom 11 (1) (-368, 1408, 1208) def
bond1 3
egroup (C3H8)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C3H8