MMs01394527 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 2.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 -0.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 3.6864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 1.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 3.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 2.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9076 3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0725 5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5414 5.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0354 6.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2843 4.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2746 3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7304 1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1959 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2056 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7498 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7181 4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0859 4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8282 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3709 1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1851 5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9226 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5605 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3780 2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5576 4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END