APOLLO-ZINC00077838 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.8790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.1480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0440 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.7810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8080 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.9960 -1.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.5300 0.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.0090 1.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.9640 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.3870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.0310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.6360 1.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.4240 -0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.6240 -1.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.9590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.6560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.4040 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.4140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.7040 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.6950 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END