MMs02797167 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0071 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0071 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -2.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 0.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8235 -2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9971 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4286 -0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7873 -1.0853 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END