AURORAFEINCHEMIE-ZINC03957938 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.5810 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.3160 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.2590 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.5030 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.4810 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.2020 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -1.9480 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.9930 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.7540 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.7960 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.1520 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4860 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.5760 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.1770 -2.2040 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.0600 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.1030 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -1.1700 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -2.5030 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -3.3140 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.3900 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.6170 -2.1260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 M END