MMs02694743 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 2.1891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 -2.3243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END