MMs00292260 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -3.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0111 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4583 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0922 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5349 2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2055 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0490 -4.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6133 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9732 -5.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9595 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5977 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0405 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 M END