MMs02978234 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0296 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9262 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9181 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5758 4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2416 2.8898 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END