MMs00449206 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5999 2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 2.2516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3355 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 6.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 2.2548 0.0000 O 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 -1.0385 0.6013 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 3.6366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 6.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 7.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END