MMs01660342 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2986 0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2594 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8967 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 6.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6248 5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6912 -3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3302 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8901 -1.2025 0.0000 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END