APOLLO-ZINC02513020 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0290 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7130 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0950 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8090 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1290 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2920 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9730 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3490 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.0640 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3810 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.0050 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.5400 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.1330 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0510 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1660 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6230 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4190 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8760 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9330 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4770 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.2290 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.1940 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END