OAKWOOD-ZINC01009218 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8180 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1650 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1880 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9280 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4270 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.8390 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.9500 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.6290 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.7600 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.2230 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.5470 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.4070 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -9.0370 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -10.0280 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4400 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.0230 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.2130 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.2250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.2720 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.2830 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -10.1070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.8820 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -8.5130 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END