MMs03061868 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4882 -0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.5707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8695 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 -1.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -3.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 -4.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END