MMs01291060 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3393 0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 2.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 6.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 4.9074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 2.5296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 4.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 2.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0482 2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 4.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 4.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 7.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 7.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 5.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 5.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 4.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END