MMs03954420 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 0.6820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8175 -2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 -3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9998 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4267 -0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7843 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9099 2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1188 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3098 2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -5.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5466 -1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END