ALFAAESAR-ZINC00120461 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7130 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1020 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7630 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1300 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7180 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7280 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1410 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8710 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2000 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8660 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2130 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8460 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1150 -6.1720 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 -0.1930 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6510 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0330 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1830 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.9460 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7840 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9250 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.7240 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.1670 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END