MMs00249057 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7582 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7086 6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 7.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0794 7.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9321 5.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 10.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 6.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 3.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 9.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8078 9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4429 8.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2547 6.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 11.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 11.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 7.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 9.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 10.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 10.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 9.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 7.8883 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END