MMs01996205 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7604 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3604 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4813 -3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -3.8910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4187 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 -6.5131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7977 -5.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9371 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -9.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8285 -6.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4373 -7.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 -1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 -3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 -4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -5.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8285 -6.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3371 -8.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -9.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 -10.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4793 -9.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4337 -8.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4437 -7.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5103 -5.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7942 -6.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3254 -5.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 -6.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7416 -5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 -7.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 -7.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 -8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 55 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 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END