AURORAFEINCHEMIE-ZINC01815810 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.8130 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.2900 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.5270 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.0170 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.0360 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.5880 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.5130 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.2720 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.8180 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -4.3960 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.5690 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.8600 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.1510 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5200 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.3650 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.3500 -3.5200 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.3440 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -4.7090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.6430 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -3.2060 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.4430 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.8940 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.1580 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.8580 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.4400 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.9920 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.8470 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.1330 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END