APOLLO-ZINC02525673 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7180 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0810 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2130 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.3180 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.1760 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.4780 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.3540 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.0480 2.2260 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 1.7740 -2.1280 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.5690 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8030 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.9090 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.4020 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.1690 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 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 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END