MMs03221143
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  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
    1.3053   -0.7391    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2660   -1.3391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980    0.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5854    1.5217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9033   -0.7173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1960    0.0435    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9568   -1.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4351    1.3362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2837   -2.8477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2927   -0.7609    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7636    0.9257    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790    0.9128    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3369   -0.1696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4887    0.8044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3178   -2.2390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3621   -2.8303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5329    0.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 14  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END