MMs02739569 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -8.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -8.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -8.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 -6.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -5.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -4.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 -6.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -9.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -8.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1379 -9.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -10.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4418 -8.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -10.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 -8.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8965 -6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 -10.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2026 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3282 -10.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 -11.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 -10.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 -7.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -7.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -9.3349 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END