MMs00795743 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7527 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9527 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4581 3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END