MMs02990041 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 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 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6522 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5903 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -1.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5045 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -4.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 -4.8425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2486 -5.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -6.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 -7.0948 0.0000 C 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 0.6018 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 0.3747 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7981 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1328 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2149 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5034 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5065 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2063 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -5.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -3.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 -6.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 -7.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -6.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END