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) (-0.141949, 0.442441, -0.521174, 0.715873) (3.128059) (-0.947000, 0.291500, 3.566500) (1.000000)
egroup (View Data)
group (hydrogen_peroxide)
info opengroup open = True
mol (hydrogen_peroxide.pdb) def
atom 1 (8) (1059, -578, -4216) def
atom 2 (8) (832, -2, -2912) def
bond1 1
atom 3 (1) (2009, -648, -4374) def
bond1 1
atom 4 (1) (-116, 65, -2754) def
bond1 2
egroup (hydrogen_peroxide)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part hydrogen_peroxide