MMs01534003 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -1.4728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2039 -2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7403 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -1.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 -2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END