MMs01416328 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3728 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 1.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 -1.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 0.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 -1.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -0.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5494 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 -2.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 -1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -2.6180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9186 -0.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6574 1.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 2.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 3.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7954 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 -0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0756 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3673 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7655 4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 -2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4968 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7690 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END