MMs02574925 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 0.0021 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -3.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -1.5109 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 -9.0943 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -2.2664 0.0000 Cl 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7555 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 6.4941 0.7591 0.0000 Cl 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 -3.1213 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4324 0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END