MMs02099176 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2183 -0.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1063 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2309 1.9154 0.0000 O 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 -2.5761 -4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9214 -2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9938 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0022 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END