MMs00413769 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -5.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -5.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 -9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -6.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8374 -5.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -6.5025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9374 -6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -7.8030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0848 -8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -9.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -9.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -7.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 -7.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 -10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7152 -7.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 -5.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -4.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7787 -6.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1132 -7.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9323 -9.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 -10.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6899 -5.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 -7.7948 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END