AURORAFEINCHEMIE-ZINC02551205 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.1910 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.4100 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.4830 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.7760 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 3.0060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 4.2770 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 5.3390 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 5.1140 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.8440 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 6.6270 0.1860 N 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 0.5120 -0.3560 -0.8950 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 -2.4240 -2.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7440 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3200 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2860 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.8530 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 2.1830 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 4.4560 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 5.9400 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.6690 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 6.7850 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 7.3680 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END