MMs02610851 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7491 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3491 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -9.0887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4491 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -4.1525 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 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END