MMs03720723 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9484 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5955 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 3.6458 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 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END