MMs00120483 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -4.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 -6.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 -5.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8505 -7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3529 -4.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1925 -2.8880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2317 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3048 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9895 -0.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7325 -2.3418 0.0000 C 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 0.0029 1.2000 0.0000 H 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 -2.3422 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 -7.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3412 -8.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -8.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8473 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8793 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8747 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3644 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END