MMs00134999 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4700 -0.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 0.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -1.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 -2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END