AURORAFEINCHEMIE-ZINC01758142 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.0970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.4970 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.1900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.5480 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.7720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.7140 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.0380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.2700 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.2570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.7300 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END