FRINTON-ZINC06129941 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.3600 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6840 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0360 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2360 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6950 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0100 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6980 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0630 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7470 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0730 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7150 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.0210 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.6500 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9790 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6800 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0460 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.0700 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.5570 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.4680 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7290 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.0550 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1700 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5960 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.8120 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6090 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.7650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.8870 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.4720 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.9410 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.8090 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 12 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END