MMs03664223 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5959 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9374 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9331 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -3.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -4.5074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4877 -5.2593 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.4963 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 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 5.7262 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.8459 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 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END