MMs01535825 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5122 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 -1.2814 -3.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6202 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9421 -4.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2683 0.0000 C 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 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 2.2439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 -4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5266 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END