MMs00677008 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -1.6012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -5.1769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 -5.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -3.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -1.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 -4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 -4.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 -4.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END