ALFAAESAR-ZINC00157041 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5940 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.5120 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.1910 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.6820 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.6160 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0070 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8330 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.2060 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.0470 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.5320 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1470 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3040 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6360 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.4370 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.9210 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.7570 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.1340 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.4380 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.3580 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.9800 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.6890 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.8100 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.4630 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.5680 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.8020 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.1330 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6090 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1120 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.7620 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.4080 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.4150 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.9560 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.5920 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.6970 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.1780 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END