MMs03398676
  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
    1.2936   -0.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -0.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8916   -0.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8808   -2.2780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1960   -0.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5004    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8048    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6075    1.0349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0349    0.6075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6075   -1.0349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5156   -1.6730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0583   -1.6841    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8333    0.9061    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3760    0.8949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3973    0.4002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8484    2.0363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2123    2.4873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  3  0  0  0  0
  7  8  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END