MMs03094648 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4432 2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 1.0209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 3.0730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 3.6105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 4.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 6.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 6.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 4.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 4.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 5.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 6.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4343 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 -4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 -4.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 8.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 53 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END