MMs00581285 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 3.8996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8457 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9457 3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9486 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 7.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 5.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3633 8.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 8.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 8.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1185 8.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6612 7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6629 5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1223 4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 5.2011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0942 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END