MMs02983058 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4642 0.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 0.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -0.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 4.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 4.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 6.6512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 6.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 5.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 3.2105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 4.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 2.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 4.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 4.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 5.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 5.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 4.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3995 1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 4.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1737 5.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2362 6.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 5.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3343 6.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6624 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 17 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END