MMs00622798 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8926 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7037 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -10.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 -10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 -7.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0415 -5.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END