MMs02836425 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5697 -0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 -2.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5673 0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3447 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 2.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4129 3.2144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 0.3972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3174 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1925 4.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 4.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3026 2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4276 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7952 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4128 1.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6703 3.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1629 3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1233 3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6984 5.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3851 5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9216 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2818 4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3570 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0440 2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8225 -4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END