MMs01687281 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2105 -5.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 -1.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 0.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3959 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9939 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -3.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7238 -3.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4984 -4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3892 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2512 -6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8722 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8719 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0281 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0346 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5448 -4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -4.0357 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END