MMs01347482 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0122 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1762 3.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 4.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 4.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 1.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 -0.8281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2181 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 4.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 5.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END