MMs03562504 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4965 -0.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 2.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 1.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5189 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 1.7020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3278 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 2.9472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8612 3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 4.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 5.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 6.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 5.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 2.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 0.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 1.3970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0660 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 5.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 8.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1977 7.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6285 1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8711 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.6422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9742 3.7197 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END