OAKWOOD-ZINC02599604 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.1880 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0980 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.3330 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.3930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.5420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.8770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.2940 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.6300 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.4160 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.3630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.3620 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -0.3350 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -1.3070 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -2.3070 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.3320 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -1.2770 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.2470 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -2.2140 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -1.2220 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -0.2560 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -0.2830 0.8360 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 2.1200 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.5730 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.5980 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.3900 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.4390 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.0600 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.1040 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -3.0220 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -2.9650 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 -1.2000 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 0.5160 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 0.4680 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.0430 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -6.9770 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END