MMs02983086 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2853 -6.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 -5.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0599 -10.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -9.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 -7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0326 -6.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 -7.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4991 -5.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0278 -4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 -4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 -5.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0876 -2.8135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 -3.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4943 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 -6.2694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 -9.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 -5.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 -6.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 -4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 -8.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2512 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6694 -3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7374 -2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -8.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 -10.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END