MMs01155938 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -5.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -2.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 -3.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 -1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 -2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7741 -3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 -3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 -5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 -4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 -0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 -3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 -0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7159 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3806 -4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 -4.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 3.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END