MMs00455151 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.4108 -0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -0.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 0.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 -3.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6649 -3.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 -1.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 -4.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 -5.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 -6.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3407 -5.3989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0301 -6.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 -6.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 -4.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 -5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1453 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6414 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2957 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3035 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 -4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 -4.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -5.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -7.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 -7.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1757 -5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3215 -3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9773 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 -1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END