MMs00383710 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7519 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 -7.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0039 -2.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9558 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5597 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 -8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9597 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1015 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0945 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3945 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 1.3141 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END