MMs01178447 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3023 0.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2631 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 -4.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 -2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END