OAKWOOD-ZINC02554016 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0240 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4780 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.9170 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.3360 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.1650 -2.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.5230 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.0990 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.5780 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.1780 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.6960 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.1740 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.7780 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.1290 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8500 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.9280 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9250 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9090 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9160 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3320 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.9330 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.2590 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.5470 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.1480 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.4380 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1330 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.1310 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.2360 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.5600 -6.4170 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 7 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END