AURORAFEINCHEMIE-ZINC03957003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5180 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7650 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2250 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.4410 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.1960 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.4180 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1560 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6950 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4740 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.3660 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3430 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.5330 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.7570 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.7860 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.5820 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.8650 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.5340 3.6130 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 -1.0200 -0.3810 0.0100 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 -1.8980 -0.1600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.4140 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.7980 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.9500 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.2900 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.9090 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.1830 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1790 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.9760 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.4470 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.2550 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.2690 2.9250 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END