AURORAFEINCHEMIE-ZINC01708901 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.7030 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.5170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.5380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.6540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 1.8710 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.8990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 0.6290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.8710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.4440 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.4820 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 2.7960 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.8450 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -0.2190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 1.4600 -0.0910 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END