MMs00524441 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -2.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 5.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6614 2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1255 -4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7668 -4.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7925 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3614 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7200 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END