MMs01816345 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -3.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5586 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -0.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -2.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 -1.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 1.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 -0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0136 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6117 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 -2.2507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0135 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 -2.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -4.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 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 0.1171 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0841 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6507 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -8.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END