MMs00267383 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3014 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 4.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 2.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 -2.2960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 2.9582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0392 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 1.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3111 6.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 7.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 6.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4044 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1714 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5714 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3435 4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3522 7.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 8.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 7.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1876 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 3 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 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