MMs00415364 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3645 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -1.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 -3.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 -3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -0.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 -2.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -4.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1159 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6971 -2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -4.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 -4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 -6.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3493 -6.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 -0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 3.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 -4.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 -4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4093 -6.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8126 -6.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0695 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -5.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5439 -6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 -7.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END