APOLLO-ZINC04269994 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9140 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3760 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9900 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1080 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5040 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.1820 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.4800 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.0960 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4070 -3.6950 C 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3690 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.0530 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.2610 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.0150 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.5550 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.3270 -3.6930 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END