MMs00615556 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7577 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -7.7672 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3669 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 -5.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3949 -7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END