MMs01345061 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -3.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8933 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3184 -3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3139 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8859 -1.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3032 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 -2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2914 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2825 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 M END