MMs00606389 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4478 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6912 -5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END