ALFAAESAR-ZINC00029143 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.1340 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.7910 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.0860 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.1770 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.3010 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.3040 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.2040 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.0900 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.8290 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.0080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.1540 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.9910 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.3840 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.1700 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.9920 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.0110 -5.6040 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END