MMs00941976 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2997 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0575 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0606 0.2187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7812 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2517 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 M END