APOLLO-ZINC00142575 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.9400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.1190 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.6310 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 6.3110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.6180 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.2560 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 4.1060 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.2770 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.7490 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.7780 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 6.2160 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.7580 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.7360 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 7.3650 0.0190 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END