MMs02732781 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3433 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -6.4990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0463 0.0000 O 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 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6186 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9566 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5946 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END