MMs02471771
  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
    0.7493   -1.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2493   -1.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -0.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2507    1.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7507    1.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0396    0.5994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5994    1.0396    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0396   -0.5994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1487   -2.3384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8487   -2.3399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8726    0.4094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2091    1.1799    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2909   -1.1842    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6274   -0.4136    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5015    2.5955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1021    3.6344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END