FRINTON-ZINC02573393 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0500 1.7050 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4290 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9570 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5710 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0970 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5790 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.9360 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.3510 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.7100 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.6730 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.2590 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.8960 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.0940 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -10.4730 -5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -10.8800 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -12.3070 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -12.9750 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -12.7270 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -13.1630 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -12.5090 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -12.7500 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -12.8430 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -12.1200 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.0910 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0640 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.1220 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.1400 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0980 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0690 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2880 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3170 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2420 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.2130 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.4290 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.4580 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.6090 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.0090 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.9840 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.6220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -12.5770 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -12.5840 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -14.0540 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -11.6620 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -13.2720 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -14.2540 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -11.4300 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -12.9020 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -13.8170 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -12.2090 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -13.3610 1.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 52 -1 M END