MMs03569220
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 17 18  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
    1.0042   -1.2782    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1549   -1.5888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7963   -1.2077    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7963   -2.4077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7192   -0.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5214   -1.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8132   -1.9316    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8132   -3.1316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1674   -0.6457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8126   -2.7849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2319    0.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1547   -0.3265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1375    1.1921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2779    0.6839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3236   -2.7839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9690    1.1290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 17  1  0  0  0  0
M  END