MMs01819418 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 -5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END