MMs02079337 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7491 1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 1.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 1.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3059 3.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 3.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5188 4.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3609 5.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 6.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9446 6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1024 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8895 3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1575 6.8863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0400 5.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2749 8.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3703 7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4475 7.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1990 4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0158 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0764 6.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3407 8.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6643 8.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 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 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END