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) (5.555626) (-0.000000, -0.000000, -0.323500) (1.000000) egroup (View Data) group (H2B_AlH2_c2v) info opengroup open = True mol (H2B_AlH2_c2v.pdb) def atom 1 (13) (0, 0, -650) def atom 2 (5) (0, 0, 1474) def bond1 1 atom 3 (1) (-1364, 0, -1477) def bond1 1 atom 4 (1) (1364, 0, -1477) def bond1 1 atom 5 (1) (0, -1008, 2124) def bond1 2 atom 6 (1) (0, 1008, 2124) def bond1 2 egroup (H2B_AlH2_c2v) end1 group (Clipboard) info opengroup open = False egroup (Clipboard) end molecular machine part H2B_AlH2_c2v