MMs00754153 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END