MMs02853905
  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
    1.5000    0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2464    1.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7464    1.3095    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.7505   -0.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2464    1.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    0.0167    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7422    2.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0391    3.5631    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0033    1.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000   -0.0033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0033   -1.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2949   -1.1782    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6288   -0.4031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0347    2.4948    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3728    1.7272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5610    2.5978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3286    3.9360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  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
  4  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END