MMs01850072 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2990 -0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 0.4499 0.0000 H 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 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 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 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 43 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 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END