MMs00310656 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 3.8888 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END