MMs00801576 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0544 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2543 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 6.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 5.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2718 6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6349 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1631 4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6253 0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9587 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4543 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2583 2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6456 6.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9842 7.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2678 5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4718 6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2759 7.6370 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END