MMs01743780 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.0091 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0483 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -4.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 -3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -4.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7163 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 -4.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 -5.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END