MMs03266622
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 18 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
    0.7564    1.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0129    2.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4871    2.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2435    1.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2564   -1.2879    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7435    1.3176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2307    3.9082    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.2564    1.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.0149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0128    2.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5128    2.5757    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.5948   -1.0422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6180    3.6343    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3487    0.2814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8873    2.9992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2271    3.7639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END