MMs01230436 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -5.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -6.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -6.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -7.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -7.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -6.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -7.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 -6.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END