MMs02275084 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.0150 -1.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 -1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 -2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -3.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -0.1088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4223 -0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1403 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0276 -5.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 -2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2266 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 -2.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 -3.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 -3.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 -4.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -6.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -6.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -4.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 -0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -5.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1936 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8028 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7297 -4.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 -4.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -6.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 -8.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -7.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END