MMs01426145 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -9.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 -9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -7.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 -9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7123 -9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4677 -7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -5.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 -5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -7.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 -10.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 -10.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -10.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6677 -7.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3274 -5.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -5.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END