MMs02616674 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0068 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9588 -2.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5635 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 -0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2677 0.0000 O 0 5 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 30 -1 M END