MMs00809034 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2518 0.0000 C 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 1.2037 0.0000 H 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 3.9003 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 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 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END