MMs00245049 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -3.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1659 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 -3.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 -4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 -3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 -3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 -5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -4.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6681 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.4414 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END