MMs02360467 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 1.4966 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 6.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 6.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 5.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 6.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END