MMs00040891 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2999 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -3.7514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 5.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 2.9943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2387 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 2.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 2.2400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0957 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 2.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3972 4.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 7.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 7.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 5.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3826 4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9125 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6824 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6199 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1626 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1013 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8742 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7337 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 7.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 9.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 8.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 9.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END