MMs02188938 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -3.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 -2.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -3.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0563 -0.5488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 3.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 0.9241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6492 -0.5517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6884 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 -1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 -0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 1.2006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8687 1.7154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7552 3.1360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1552 4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 2.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 4.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 5.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 3.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 1.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1487 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 -0.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8149 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -4.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 -2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 -1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1949 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 -1.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 -0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END