MMs03074043 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6538 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -6.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8563 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -7.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 -7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 -8.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -8.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -8.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -4.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 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 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END