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) (5.062915) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C3H6)
info opengroup open = True
mol (C3H6.pdb) def
atom 1 (6) (-800, 808, 0) def
atom 2 (6) (673, 486, 0) def
bond1 1
atom 3 (6) (-343, -629, 0) def
bond1 1 2
atom 4 (1) (-1239, 1207, -910) def
bond1 1
atom 5 (1) (-1238, 1208, 911) def
bond1 1
atom 6 (1) (1239, 666, 910) def
bond1 2
atom 7 (1) (1237, 665, -911) def
bond1 2
atom 8 (1) (-470, -1208, -910) def
bond1 3
atom 9 (1) (-469, -1208, 911) def
bond1 3
egroup (C3H6)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C3H6