MMs03254286 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 5.9893 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 4.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 1.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5606 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3885 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7885 -0.0138 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END