MMs00911054 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2945 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 4.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 0.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 -1.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2229 -1.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9807 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4806 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2229 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4651 -0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9652 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9548 0.7113 0.0000 O 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 0.5177 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4587 2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6794 3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7381 4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3869 -4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0868 -4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4229 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0589 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END