MMs01882263 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -3.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -3.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 -2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -3.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 -2.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -0.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 -2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -0.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 -0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8688 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 -3.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6158 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 -4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7296 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9249 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9031 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5540 -4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 1.4677 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END