MMs02590895 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0045 0.0000 N 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 -5.2481 -1.3069 0.0000 O 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 -6.7519 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0039 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4512 0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2039 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8573 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1573 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3008 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9481 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5946 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1481 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END