MMs02479929 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.2511 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -2.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5887 -2.7595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -5.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -2.9452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 -1.6435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5579 -1.3299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0026 -3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -3.4682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 -4.8561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 -0.0035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.2611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -3.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -2.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 -4.0859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 -3.9589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 -1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 -1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 -4.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 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 17 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 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END