AURORAFEINCHEMIE-ZINC03958444 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1430 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9850 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3560 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9180 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.0950 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7220 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0270 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6780 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0320 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9460 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2480 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3500 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1670 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8880 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7860 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5750 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.0070 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.9920 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3480 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.0240 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7530 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.7930 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9470 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END