MMs01761842 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 -2.2509 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0017 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 -1.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -3.3443 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 -3.7543 -6.4927 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 -1.5034 -5.1952 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 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 0.3765 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8788 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5993 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1532 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8532 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2017 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0491 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5983 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2086 3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6468 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2863 4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4975 3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6983 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4991 1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 -5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 M END