MMs01242551 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5229 -0.8271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1024 -0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 -2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6284 -2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 2.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 1.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 4.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 4.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 3.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9359 5.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9695 6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4928 6.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4126 5.5695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 -0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1986 2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 7.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 7.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 1 0 0 0 0 17 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END