MMs02332161 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 1.0242 1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 3.1394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 1.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 3.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 4.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 3.6467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7683 4.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 2.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 5.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 6.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5095 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END