MMs02626332 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 3.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 3.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 3.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 -0.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 4.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3120 2.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 4.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END