MMs02680691 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 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 3.8924 2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END