MMs00730176 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0785 -1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -2.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 -3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -4.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 -4.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 -4.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -5.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -6.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 -7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -10.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7611 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 -8.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 -5.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8631 -7.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8071 -8.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2887 -8.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 -9.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6951 -10.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2135 -10.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -9.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -6.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 -5.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -9.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 -11.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 -10.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 -7.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 -6.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7187 -6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 -9.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4503 -11.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 -11.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0843 -9.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 23 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END