MMs01802033 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -2.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.5218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3891 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 -2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2187 -3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6853 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6913 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2308 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 1.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2368 -0.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7034 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1579 -3.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6184 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 -4.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0537 -5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4514 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8766 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9553 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4763 -4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9868 -5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7604 -4.1388 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END