AURORAFEINCHEMIE-ZINC00073693 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.8520 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.5660 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.4170 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.1760 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.5840 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.2120 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.4390 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.0280 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.3870 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0260 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.0810 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.3370 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.1320 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.4410 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -1.5220 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.5740 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.7110 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.2900 1.0780 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END