MMs01153756 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -2.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 -0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.7580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -3.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6446 -0.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 -0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -5.2501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2595 -5.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3299 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 -5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8977 -5.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 -6.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 -7.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -9.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -10.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 -9.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -7.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -7.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 -9.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END