MMs01487133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3311 0.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 -1.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 -4.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5799 -2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3086 0.1147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6171 1.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0002 -1.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6397 0.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9041 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8375 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1020 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4330 -1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4997 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2352 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6975 -2.4215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5266 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9225 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6930 2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0487 -3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5645 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2885 1.8897 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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