MMs03033785 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7490 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8510 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END