MMs00835466 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -1.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -4.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -3.8629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3696 -4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3565 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0672 -5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 -4.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9362 -3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 -1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 -6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0684 -5.7605 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END