MMs00565867 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7514 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -7.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -10.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 -11.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -12.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -13.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 -12.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 -11.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 -10.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -9.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -8.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 -8.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2291 -5.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 -4.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -5.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 -6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 -7.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -5.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -8.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 -8.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -13.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 -14.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 -13.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -10.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -7.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 -7.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7732 -9.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 -9.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 -8.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -8.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4339 -7.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7531 -5.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2099 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2241 -7.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END