MMs00518287 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 2.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 0.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 1.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5356 2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 4.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4198 0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 -0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 -0.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 -0.3466 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END