MMs00593752 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 5.1856 0.0000 C 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 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5963 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0413 0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 5.1814 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 4 1 0 0 0 0 2 28 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END