MMs02431129 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 -1.5432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2518 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 -1.8645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5655 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -0.5704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4753 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 0.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6575 -0.4232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 -0.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8811 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4159 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 2.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9725 3.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4377 3.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 1.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3571 1.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5182 4.8383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 -3.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7206 0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1659 2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 -2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END