MMs00843439 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3590 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 2.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 2.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 4.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 1.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3876 3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -1.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 1.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 3.8760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3976 1.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4296 3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1869 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8457 1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9871 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0907 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END