MMs02652160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 2.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6953 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0294 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7829 3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7181 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4821 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4762 0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6976 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 -1.5775 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END