MMs02181401
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 17 18  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
   -0.0043   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2927   -2.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2884   -3.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0128   -4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3097   -3.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3054   -2.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8054   -2.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8631   -1.1784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8097   -3.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8733   -4.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000   -0.0034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0034    1.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000    0.0034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3336   -1.6566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3259   -4.3566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0162   -5.7000    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  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
M  END