MMs00838448 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 4.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 4.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 3.9533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 1.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4702 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9393 3.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9999 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4677 -2.5552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 7.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3363 8.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1121 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 2.2466 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END