MMs00127697 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6563 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5608 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5682 1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 2.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 2.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 5.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5374 5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 4.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 6.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -0.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 -1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6597 -2.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 -1.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 4.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9323 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3269 4.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 7.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5902 8.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 8.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9805 -0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 -2.8632 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END