ALFAAESAR-ZINC00123148 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5450 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6130 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7670 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1120 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7090 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.9010 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1360 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8440 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.3480 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.8940 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9060 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9760 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.0460 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4780 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2010 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.5540 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2460 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.5080 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.5890 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.6080 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.8720 1.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 2 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 24 -1 M END