AURORAFEINCHEMIE-ZINC02391166 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3.9790 -0.8570 -0.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.6240 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.1880 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.2680 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.5940 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.1970 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.0950 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.1860 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.9810 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.6930 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.5610 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.8510 -1.3170 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 7.2380 0.5110 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.1610 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 1.0500 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 0.5280 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.4170 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.8330 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.4510 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.8600 -0.7150 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 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END