MMs00657863 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -9.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -6.4973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3314 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -9.1083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7239 -9.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -10.4052 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -3.8863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2611 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 -6.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 -4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 -6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1641 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8641 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2074 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END