MMs00432828 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0043 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -8.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -8.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9238 -4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2421 -6.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 -8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -10.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9108 -8.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 -6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8274 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8352 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 -4.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 0.6180 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END