AURORAFEINCHEMIE-ZINC01734016 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.2120 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.2060 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.7420 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7330 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.7310 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.7240 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.6770 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.6820 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.7290 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.9770 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.9660 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.7340 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7330 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.4400 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.4500 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.7450 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END