MMs02546263 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3797 0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 1.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 5.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 5.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 -0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0571 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 1.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 -0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 6.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 4.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 4.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 6.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 7.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5527 -1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0361 -0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3604 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2012 3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END