MMs00824693 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4043 -2.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.7068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0015 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 1.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8423 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 3.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5379 3.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 4.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 5.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2864 5.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4104 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 -2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3226 -3.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -2.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 -1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4325 7.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 5.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6836 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5045 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 -4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0494 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END