MMs03224156 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -5.1977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5974 -4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -6.4911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6532 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5039 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5026 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -5.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -7.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -8.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 -8.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 -8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -7.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 -5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8765 -8.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2129 -8.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2961 -8.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6317 -8.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1729 -7.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1721 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -4.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2936 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END