MMs03097617 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 0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2840 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 7.5074 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 -1.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 -3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 -3.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -6.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 -8.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -5.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0245 -0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5576 -3.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 -0.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9796 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1906 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5627 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7737 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6126 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2406 1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0296 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 -5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 -4.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0109 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -6.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -8.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6466 -9.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 -7.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 -4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8452 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6915 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8713 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5814 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1117 3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9319 1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END