AURORAFEINCHEMIE-ZINC01713157 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1230 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8900 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.4540 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.2450 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.5280 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.0820 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.7160 7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.4560 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.1860 8.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.6580 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.8330 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.0550 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6780 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.8590 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.6920 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.3800 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.7940 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.6270 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.1980 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END