MMs00235440 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 6.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 5.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 4.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7868 4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3849 4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3777 6.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0751 6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7797 6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 6.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6731 6.7760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5892 6.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 7.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 6.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3608 3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0285 2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4270 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 7.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END