MMs00845095 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 -4.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -2.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END