MMs03399557 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 6.7762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8121 6.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 7.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 9.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 9.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1351 10.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 7.5350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1452 6.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 7.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 5.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 5.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 7.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 10.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 10.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 5.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 5.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 8.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 8.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 5.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 8.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 8.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8803 5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4229 5.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 8.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7044 8.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 9.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5373 7.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 9.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 10.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5806 7.0124 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 10 40 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 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END