MMs01350385 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 -1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 -2.6175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1894 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 -0.1951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.1468 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4044 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3241 1.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8789 0.3996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2789 1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7392 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7942 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7002 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4022 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9502 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3007 -1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5491 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7983 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7392 2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1937 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9289 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3701 -2.4973 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END