MMs03786454 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -3.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 -2.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 -3.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0518 -3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 0.1430 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 26 1 0 0 0 0 M END