AURORAFEINCHEMIE-ZINC06666125 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5590 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.6590 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.0480 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.8930 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.5660 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.7760 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.3120 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.6530 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.4700 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 -2.3950 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -3.2900 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.4580 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.2910 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.9010 -2.0990 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 18 29 1 0 0 0 0 M END