MMs02343925 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 2.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -2.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -3.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1154 -3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 26 1 0 0 0 0 27 28 1 0 0 0 0 M END