MMs01888943 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7453 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0559 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7527 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 -2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6792 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0356 2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9315 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 -7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -5.1755 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END