APOLLO-ZINC04100508 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.2730 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1080 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7900 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0950 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3090 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9790 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0050 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.3220 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.0580 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.7650 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.5100 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.0870 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.8240 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.8300 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.5840 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.4110 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1620 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.0840 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.2550 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.5090 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.6540 -2.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.1530 -5.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.8400 -6.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.0200 -4.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.5120 -1.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7910 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6450 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.8610 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.0490 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.0750 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.8590 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.5760 0.0930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END