MMs00478341 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7427 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -5.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 -3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3222 -4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 -2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 -5.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 -7.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END