MMs03189022 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.7520 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4039 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 1.3697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7323 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 1.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 3.3311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3525 2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 3.7967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4874 4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 4.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 5.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 6.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8375 4.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5621 2.3740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0536 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9371 3.4272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3291 4.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2126 6.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 -1.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 5.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4058 5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7261 7.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END