MMs03610000 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7451 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4451 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 -4.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 -5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 -5.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -6.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END