MMs01046971 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8481 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -3.9133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4481 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END