MMs02617620 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5003 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -0.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3745 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 -0.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 -5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 -5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 -0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1952 3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -1.6022 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 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 2 1 M END