OAKWOOD-ZINC02573997 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7020 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.1460 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3860 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1720 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7270 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4300 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8700 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.0600 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.4510 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.8210 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2380 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.3070 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0700 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.4380 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 24 1 0 0 0 0 M END