AURORAFEINCHEMIE-ZINC01399573 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.7400 -0.5100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.1340 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.0730 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.3580 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.2910 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.0560 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.3380 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.2800 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.5540 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.5060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.1240 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5760 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4990 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 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 0.2840 -0.0770 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5960 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6270 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5100 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.1020 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.6060 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.7340 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.5860 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1900 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END