AURORAFEINCHEMIE-ZINC03958103 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 2.0280 -0.7940 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.2640 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.5930 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.0290 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.1470 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.8280 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.3830 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0580 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6320 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3580 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.1820 -4.8020 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 2.5840 -0.6920 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.5030 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.2830 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.4930 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9230 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.1830 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4440 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.0130 -5.6650 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 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END