OAKWOOD-ZINC02243737 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9630 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.3830 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.0480 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.7740 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.1650 -2.4360 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.2470 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4750 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.4590 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.8770 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.2640 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.6450 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.7440 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.8400 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.0250 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.3300 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.6450 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.4940 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 30 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 30 31 1 0 0 0 0 M END