MMs00731898 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 5.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 4.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 5.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8773 7.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 9.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3207 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 8.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 6.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8737 3.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2402 4.1177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 5.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2258 3.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 4.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 7.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 10.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6842 10.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 8.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0321 5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4373 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5153 6.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7692 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4339 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0287 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6967 2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9506 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END