ALFAAESAR-ZINC00172265 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 0.0230 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0720 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0860 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9430 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2540 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5130 -0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2880 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.0120 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7310 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4250 -3.7360 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 0.0250 -0.1560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6060 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1150 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7810 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.2390 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.2160 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.2870 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.1430 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.4720 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END