AURORAFEINCHEMIE-ZINC03957123 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7490 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9990 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5660 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7730 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1990 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7900 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.0770 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.6190 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.8740 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.5870 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.0500 4.2550 C 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 0.0240 -0.1290 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8290 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5420 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5180 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.8780 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.8420 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.2960 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.7860 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.8300 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END