MMs03724573 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 2.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 2.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2582 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 -1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7973 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END