MMs03221042
  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
    1.3024   -0.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980    0.0118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9005   -0.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9073   -2.2323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961    0.0235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4985   -0.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7941    0.0353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2956   -0.7559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7672    0.9227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7755    0.9157    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5352   -1.6668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0779   -1.6599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1907    1.2235    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7313   -1.6433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740   -1.6363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8361   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3376   -0.1606    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
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END