APOLLO-ZINC02556132 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.2070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.5150 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.0650 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.9990 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.5900 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.9600 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.5270 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.7280 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.4120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.8550 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0740 -0.5560 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.2890 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.2060 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.0100 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.5870 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.5820 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.5540 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.5750 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -4.1560 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.8040 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.0070 0.5350 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 17 1 M END