AURORAFEINCHEMIE-ZINC03851575 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5010 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -0.2280 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0020 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7490 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9000 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5270 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 0.1490 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6180 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.0830 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1490 1.2790 O 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 1.4620 -2.2980 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.2640 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.7280 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.1730 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.8940 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.9430 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.1290 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.7880 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4630 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.1120 2.0350 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END