MMs01054349 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -0.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 2.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2289 6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9831 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9747 7.8428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1205 2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1255 7.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1831 5.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8407 2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END