ALFAAESAR-ZINC00157047 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.3120 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.2640 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.5870 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.8410 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 6.0910 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 5.0980 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.8480 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.5880 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.8800 4.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0350 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 6.6170 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 7.0640 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.2970 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.6120 2.3260 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 M END