MMs01220401 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 -9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 -9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 -7.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -9.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7061 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.5103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0795 -7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -7.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -5.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0959 -5.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 -8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5498 -9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -10.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1318 -9.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2986 -8.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0911 -7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3393 -10.8353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 -4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 -7.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -10.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -10.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 -5.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -9.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 -10.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8465 -8.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 -6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 -8.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 -10.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6239 -11.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3982 -7.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2246 -6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END