MMs00423277 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2951 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 -3.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8883 3.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4173 4.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 4.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 3.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 -2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1175 5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END