AURORAFEINCHEMIE-ZINC03958173 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.4740 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.1450 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0590 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.7430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.6400 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.8660 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.1900 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.2710 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.5790 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.1840 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.5640 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.7450 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.3470 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -3.1680 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.8020 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.5940 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.2940 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.8890 -2.8800 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 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END