MMs02918260 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 5.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 6.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 6.8354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 4.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 5.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 7.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 5.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 4.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 4.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 5.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 8.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 9.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 7.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 5.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 6.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8856 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7532 6.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1308 7.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 7.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 9.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 8.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 10.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 9.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 9.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 7.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 6.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END