MMs00649189 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 4.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5245 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 5.4106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3705 4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 6.8336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4552 6.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 9.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 5.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 4.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 8.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 9.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 8.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 6.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 6.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 5.8105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 8.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7961 6.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 5.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 6.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 5.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 7.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 8.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 9.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 10.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 10.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 8.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 8.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 9.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 10.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7946 7.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 9.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 9.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 10.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4026 12.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 11.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END