AURORAFEINCHEMIE-ZINC01703951 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.2000 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.0940 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.9320 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -4.8760 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -6.0320 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.1930 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.3460 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -8.2870 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -8.1260 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -7.0270 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.4080 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.7760 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.3300 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.0440 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.7370 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.4850 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -9.1730 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -8.8880 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.9160 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END