OAKWOOD-ZINC04255821 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0010 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.7360 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.1150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.1000 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.2840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.8950 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.0250 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.4170 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -8.3680 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.0220 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -10.5370 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9120 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8900 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8800 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3480 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3590 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1850 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.6560 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.6300 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1720 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.6730 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.7830 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -11.0270 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -10.8860 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -10.7760 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END