AURORAFEINCHEMIE-ZINC02341140 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1490 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4520 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8490 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5220 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.8810 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.5990 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.8170 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9760 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6290 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.7300 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.3410 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.6740 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.6230 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.2440 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.5600 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 0.8480 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 1.6530 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 2.9730 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 2.6850 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.8810 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 3.7660 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 3.3200 9.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2270 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1470 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.4080 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5890 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.8310 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3370 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.3560 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -1.1430 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.3630 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.0130 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -0.0930 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 1.4210 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.0800 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 1.8580 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 3.5460 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 2.1120 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.6260 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 2.4540 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.6760 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 4.9670 8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 5.4380 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END