MMs02821558 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -4.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 -5.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 -6.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2649 -3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6038 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1764 -0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 -1.1805 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 -0.5191 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -3.0130 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 -2.8495 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 -6.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7033 -4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 -4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0568 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0601 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END