MMs00415662 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4084 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7033 -2.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6961 1.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 1.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8045 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 4.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9159 5.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4159 5.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1729 4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4299 3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1589 6.9022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1044 -4.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6135 -4.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2755 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9796 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3103 6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3729 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0356 1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2985 -4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1109 -5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 -5.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2854 -2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9601 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END