MMs01530535 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7477 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3477 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5953 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1009 -2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0531 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 0.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3112 0.0000 C 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 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 1.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8594 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -2.3515 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END