MMs00057917 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 7.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 7.7518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 2.5557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.9098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 5.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END