MMs03113296
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
    0.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7588   -1.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0177   -2.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7766   -3.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2765   -3.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0177   -2.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2588   -1.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5176   -2.5673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2587   -1.2632    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9546   -0.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5629   -2.0043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9999    0.0409    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2410    1.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4998    0.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0354   -5.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0351   -0.6071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6071    1.0351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0351    0.6071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1822   -2.6062    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1837   -4.9352    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8517   -0.2404    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1247   -3.6024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2059    0.7278    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6339    2.3699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2761    1.9419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4916    1.2512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6998    0.0594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5080   -1.1488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0705   -4.5685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6425   -6.2107    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0003   -5.7826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END