MMs01032351 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 2.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 -0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7312 2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4243 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9813 3.2560 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END