MMs02117214 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 -3.8494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0618 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0723 -1.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 -2.4164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0481 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2154 3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2112 4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6806 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1542 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7377 5.7037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0276 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4773 4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3297 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END