AURORAFEINCHEMIE-ZINC01675301 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5200 -0.1260 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 0.8060 -0.4210 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4810 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3440 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.7950 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.3860 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.4950 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0410 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.8460 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.2500 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.7990 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.0510 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5870 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8760 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8110 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9610 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0790 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5070 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0260 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.6840 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.4800 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.7440 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.2040 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.9310 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.1360 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.3920 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.3230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 27 1 0 0 0 0 14 28 1 0 0 0 0 M END