MMs00145929 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 1.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 4.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7249 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2676 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 5.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 7.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 5.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5912 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0299 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3905 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5949 -4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END