MMs03007728 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 4.4949 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 5.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 5.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 5.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 7.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 5.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3594 5.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 4.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 6.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 7.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 8.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 6.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1119 7.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 7.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 37 38 1 0 0 0 0 M END