MMs00979631 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -3.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 -4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 -5.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5292 -6.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8244 -5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 -6.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5352 -7.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8667 -6.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 -2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 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 1 51 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 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END