MMs01532069 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7452 -1.3018 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 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 6.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 6.5089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1262 7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 7.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 8.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 7.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 7.7256 0.0000 C 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 -0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7095 2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1481 5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 4.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 8.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END