MICROSOURCE-ZINC01556415 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5960 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0670 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4240 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4630 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.1380 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6250 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4260 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.7490 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2690 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.5930 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.1330 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.2390 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -3.9240 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.6140 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5090 -1.7320 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.5650 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.1360 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.0150 -4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -4.5800 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.1690 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.9940 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.7110 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.6560 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9790 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9460 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9530 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2900 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0670 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5140 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0410 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.3780 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.8070 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6900 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3430 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.3310 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5390 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.3100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.9240 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.3820 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.9350 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.7150 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.3200 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.2450 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.1360 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.7610 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.7620 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.7690 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.7480 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.4010 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.8820 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.6320 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.6000 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END