MMs00731780 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7394 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.9397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8181 2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 6.5377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0379 6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 6.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 5.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 7.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 7.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 9.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 7.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 7.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 5.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5801 4.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 5.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 7.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5557 7.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 3.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 9.1235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 8.5911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 7.0700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 5.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 8.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7215 8.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9170 5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5459 9.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END