ALFAAESAR-ZINC01596135 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9790 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3550 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1880 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6520 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2800 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4430 -3.4160 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7750 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2600 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.3050 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8640 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3720 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 15 1 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 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 23 1 0 0 0 0 M END