APOLLO-ZINC00166002 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3890 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1060 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4610 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0640 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.7920 1.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.2240 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.4270 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.7820 -1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.5880 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9070 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5500 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7690 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1850 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.0090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.5760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.0600 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.1170 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.8560 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.0850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.7800 0.6450 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 M END