APOLLO-ZINC02525669 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.1020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.4780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.1310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.3840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.0090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -10.6000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -11.1660 -0.0300 O 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 -3.3970 -2.1840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.6390 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3500 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.5980 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.0520 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -8.8860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.4320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -11.1760 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M END