MMs03749405 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3519 -0.2587 0.0000 H 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 1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9004 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 3.7481 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0089 0.0000 H 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 6.7519 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4519 -1.2957 0.0000 H 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 -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 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 -7.5000 0.0111 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 -5.2481 1.3068 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 -2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3535 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 39 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END