APOLLO-ZINC04280466 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9110 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.0670 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 1.4700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 2.1860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.5260 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 0.1130 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.6120 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -0.5510 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 0.1350 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 1.5490 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 2.2710 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 3.6670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 4.3240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 3.6180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 2.2530 -0.1090 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.9850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 3.2660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.6920 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.6310 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -0.4070 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 4.2250 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 5.4030 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 4.1560 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 1.7180 -0.1190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END