MMs03827606 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6517 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5977 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8014 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3533 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7023 -5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 -1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 -2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -2.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 -3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -8.8332 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END