MMs00249538 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 2.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -1.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9553 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 3.5974 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END