MMs02268471
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 18 18  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
    1.3471    0.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3368    2.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5042    3.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9686    2.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6284    1.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9862    0.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9280   -1.0930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5258   -0.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1284    1.4387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5278    1.0777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0777   -0.5278    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5278   -1.0777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2524    2.6736    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2303    4.2699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7108    3.7198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2660   -1.4395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7221    2.4816    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  9  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END