MMs02378129
  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
    1.2980   -0.7519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6002    1.4962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8960   -0.7556    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8568   -1.3556    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961   -0.0075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4941   -0.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4919   -2.2594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942   -0.0113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8939   -2.2556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6015    1.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0384    0.6015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6015   -1.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1979    1.1925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8326   -0.6128    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7960    1.1887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9322   -2.8571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END