AURORAFEINCHEMIE-ZINC02391220 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9310 -0.0130 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.6740 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.4690 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.5670 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.8810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6370 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.2580 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.7580 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.4380 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.7200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.5360 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.4990 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.9120 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.9490 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.7190 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.0050 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.3390 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.0110 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6760 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.2310 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END