AURORAFEINCHEMIE-ZINC00344265 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6820 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0240 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6580 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0510 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7620 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0900 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1130 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6520 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0180 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2240 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8670 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.0860 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1760 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1840 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0360 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7270 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1040 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5720 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8410 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8010 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7660 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.3670 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3430 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0520 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END