MMs01943435 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 -1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 -4.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -4.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -3.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -1.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 0.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 -0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4039 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4325 -2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 -6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -7.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 -6.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0055 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 1.4351 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END