MMs01030547 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3963 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6183 1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9356 3.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8301 5.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4052 6.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 8.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0469 6.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 6.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9362 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5071 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3451 7.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7486 5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 8.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1143 9.2780 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 55 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 5 55 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 43 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 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END