MMs00895754 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 0.0066 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -6.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 -8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -8.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 -8.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -6.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -5.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -3.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9171 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -10.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 -6.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5251 -4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -5.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 -5.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END