AURORAFEINCHEMIE-ZINC03944979 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1970 2.0900 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.8210 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.0630 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.5790 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.8600 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.6070 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.2280 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3430 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3170 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.4220 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.7000 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.1680 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.4430 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.4990 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 2.4270 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.6680 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 3.9970 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.0830 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.8360 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.6780 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.4240 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.9260 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.2650 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.5980 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.1460 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.3070 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 2.1720 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 4.3860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 4.9700 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3460 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.1220 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END