MMs01196210 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2833 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8919 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 2.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 -0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 -4.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 -4.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END