MMs00266622
  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
    1.3048    0.7398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -0.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9028    0.7196    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9028   -0.4804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1960   -0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9145    2.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5919    1.0439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0439   -0.5919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5919   -1.0439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8195   -0.9335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3622   -0.9455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4175   -0.9537    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9601   -0.9657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5354    0.0913    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9584    2.8114    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5008    0.6993    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5102    1.8993    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  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 17  1  0  0  0  0
  7 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END