MMs01153217 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 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 4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -3.8693 0.0000 N 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 8.2543 -1.2712 0.0000 O 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 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -5.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -7.7740 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 1.1281 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3666 -4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 -5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 -7.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -7.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -8.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END