MMs02395785 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 -1.3027 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 4.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 5.0948 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END