MMs02004122 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3352 2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 3.1619 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5989 1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 0.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1864 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 -0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6141 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 5.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 7.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4076 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3488 6.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8309 6.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 3.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 -1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 -2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 -1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 5.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 8.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 8.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5609 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0158 5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 6.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 7.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -1.0626 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 12 1 M END