MMs00638908 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 4.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8984 2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8827 -3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6091 4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9406 2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END