MMs02492484 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3004 0.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3004 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9405 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.9952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6429 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 4.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 6.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 5.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 7.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 7.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 6.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 8.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 4.4926 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END