MMs00859706 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -7.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -6.5036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1751 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1766 -7.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -8.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -8.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 -8.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 -8.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -5.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 -7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END