APOLLO-ZINC04200308 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7100 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0980 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8050 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1700 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7720 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.8580 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.4860 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7770 -4.8670 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 1.0530 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1650 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6820 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1750 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.7760 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.4080 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.3990 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.9150 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.6060 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END