MMs01569724 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1518 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1037 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 2.5895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2037 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3518 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 6.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END