MMs02766074 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 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -5.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 5.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 -5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 -7.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 -4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 -4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7081 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9086 3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1836 5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END