MMs02770848 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -4.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 -6.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -5.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -7.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1665 -6.7677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8559 -7.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -7.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7541 -8.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0523 -7.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -6.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7413 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5989 -10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -5.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 -7.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -8.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -7.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 -5.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -7.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 -8.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 -8.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 -8.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8486 -4.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5433 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6339 -6.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 -10.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4748 -11.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 -9.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0842 -8.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -7.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END