APOLLO-ZINC00165545 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6340 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.0150 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.6940 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.0760 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.9810 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.7680 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.5580 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.2120 -3.5660 C 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 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.7280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1980 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.0990 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.3730 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.1590 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.6230 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.1070 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.9630 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.9390 -2.8470 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 9 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END