MMs01140569 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3475 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 -1.8550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 -0.5617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1661 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 0.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 3.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 3.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 4.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 3.8364 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0543 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2837 0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 0.8772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7467 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 5.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1815 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END