MMs03070143 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 -1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 1.5603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3858 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 -2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 -1.2592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.0347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.7204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8866 4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 3.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 4.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 6.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 6.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5093 6.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 6.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 2.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 1.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8365 1.3207 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END