MMs00418738 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 -1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9408 -3.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7245 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 3.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 3.7392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 -4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 -2.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0401 -0.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 3.7478 0.0000 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END