MMs02755311 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 3.0468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8153 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 4.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 5.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7132 2.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3239 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 -0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1819 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2684 3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0757 2.3286 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END