MMs03412227 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 2.5980 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END