AURORAFEINCHEMIE-ZINC03957892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 0.4590 1.9810 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.6180 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2080 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.3330 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.7070 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.5230 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.5490 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.3830 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.4410 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.5270 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.5700 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.6510 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.6970 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.6610 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.5540 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.4840 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.5880 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.5100 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.5170 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.9130 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.3510 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.1890 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.6220 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.3440 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.3110 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -4.4530 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.6270 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -5.6630 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.5240 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.6230 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.2000 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.2710 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.1320 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.5880 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.3130 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -3.4560 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.7650 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.9140 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.3240 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.1120 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.6860 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.1590 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.1320 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.3940 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.4280 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -6.5180 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.5820 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.5510 0.6630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END