MMs01703834 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0062 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -1.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 -2.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -2.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -5.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -5.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -4.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -3.7478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -3.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 -3.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4109 -4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 2.2877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 -4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 -6.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 -6.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5146 -3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1146 -3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4401 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0065 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4526 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8152 -5.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END