MMs02226237 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 6.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 6.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4313 3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 1.6117 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 22 23 3 0 0 0 0 M END