MMs01429939 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 0.0022 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 -1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 6.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -2.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 0.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0088 0.0000 C 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 -2.0985 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1723 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8718 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 1.1909 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 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 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END