MMs01773938 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -5.1837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 -7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -6.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -10.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 -7.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 -5.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 -6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6144 -4.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 -6.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6835 -8.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3497 -8.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7668 -9.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1049 -8.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1144 -4.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7805 -4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6973 -4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3591 -4.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END