AURORAFEINCHEMIE-ZINC03957920 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.0410 -2.0840 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9990 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5660 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8580 -0.1080 I 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4980 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.6910 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.1110 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3370 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.1440 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.7300 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7730 2.3380 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 0.0240 -0.1290 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.5140 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.2620 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6650 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.3200 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.5830 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2130 3.1260 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 9 1 M END