MMs03782825 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4662 0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -0.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3626 -2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -3.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -1.1319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4021 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 -2.1118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6226 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 -0.6195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1243 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 1.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 -5.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8415 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -3.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -2.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END