MMs03033823
  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
    1.2959    0.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2897    2.2554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.0107    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5588   -0.5893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8940    0.7661    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9332    1.3661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961    0.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2023   -1.4785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8878    2.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6043   -1.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6043    1.0367    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0367   -0.6043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6043   -1.0367    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9245    2.8704    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5675   -2.0935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4920    0.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5337    0.1812    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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END