MMs03716788 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7509 -1.2985 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 -0.7526 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -3.8996 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 3.7457 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -5.2001 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 6.7474 -3.9016 0.0000 C 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 -0.0051 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -7.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 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 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -5.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 -3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 -7.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -5.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -5.1942 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 4 8 2 0 0 0 0 5 22 1 0 0 0 0 5 48 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END