APOLLO-ZINC04280534 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2090 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2320 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9100 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3250 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.0530 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.3950 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.1250 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.5170 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.2140 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.5160 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.2020 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.4920 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.0280 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.3460 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.0530 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -8.4460 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -9.1650 -2.1200 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7740 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3690 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.3160 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.6110 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -9.0570 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -10.2940 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.2820 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.2660 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.5200 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.9660 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -10.2450 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END