AURORAFEINCHEMIE-ZINC03921120 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.1280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.6970 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.8730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.3860 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.5340 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8950 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0620 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.7720 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.8460 -0.0420 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 24 1 0 0 0 0 M END