MMs01678311 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -6.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -6.5026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 -7.5669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3081 -6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -5.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 -5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 -4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 -8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5434 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8799 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7206 -6.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4047 -7.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M END