MMs02350021
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 18 17  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
    1.3009    0.7468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5944   -1.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8989    0.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961   -0.0126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4970    0.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5006    2.2342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942   -0.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0411   -1.3161    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.0914   -0.7721    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.5474    1.2783    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5975    1.0407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0407   -0.5975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5975   -1.0407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1298    1.6617    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6725    1.6579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932   -1.2126    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END