MMs00522371 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 2.5825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 4.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 1.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 2.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2481 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0038 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5038 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 -0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1465 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8465 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2972 3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6321 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1723 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1700 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2899 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6270 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END