MMs01872347 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 4.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 6.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 4.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 2.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3389 3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2226 4.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3561 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9225 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4796 4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 5.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END