MMs02449519 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 0.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -0.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8792 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.0830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0790 2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9473 0.7763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1473 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 -0.6486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7264 -1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 -1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -1.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 -0.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 2.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END