MMs00623272 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.8944 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 -2.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 1.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4752 -0.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0879 1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2603 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2285 -2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 -2.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6051 -2.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7775 -4.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 -2.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 -0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8164 0.2843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 -0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5733 3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3616 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9696 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9155 -5.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5855 -4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 -3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 0.3449 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END