OAKWOOD-ZINC02599627 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4250 1.8300 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.3470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.5780 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4300 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.9340 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5750 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.3510 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.5960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.0690 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.0890 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.7830 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.4690 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.8040 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.7540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.5030 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -2.6630 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.0670 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -1.3040 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.1410 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -2.2260 0.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.3800 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.2310 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.0320 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.4870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9160 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.4950 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.2080 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.5320 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.7100 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.0170 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -6.2460 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -7.8180 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.6150 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.8900 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7960 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.3520 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.9550 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.2420 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -0.8400 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.5370 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.7420 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.8260 2.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.2360 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.4520 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END