MMs00953659 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -2.9987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5996 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 -4.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 -0.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -4.4974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 -5.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -8.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 -5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 -2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5967 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END