MMs02259344 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 C 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 -3.0000 0.0045 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 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 3.7519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 7.7875 0.0000 Cl 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 -5.2519 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3068 0.0000 N 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 -5.2442 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 3.9071 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 -3.0039 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5341 5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4142 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4165 1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 0.9003 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 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 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END