APOLLO-ZINC02388198 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.8610 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.8940 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.7570 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.5750 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.5340 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.6820 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.6760 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.4980 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.4260 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.3280 -5.7350 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.8060 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.5610 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.6200 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.7550 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.7770 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.0620 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.5130 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END