APOLLO-ZINC02574076 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.8540 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.5570 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.9020 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.1900 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.9940 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 5.2760 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.0580 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 2.3090 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 4.1240 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.4350 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 5.6770 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 6.3820 -2.5640 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END