MMs01979904 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -3.9094 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -1.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0061 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5061 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7530 1.2621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 2.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7495 -0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2530 1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0060 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4982 2.7091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.8135 4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5162 4.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3992 3.9276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7111 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1555 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4085 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1085 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3975 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8506 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9109 4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3936 6.1224 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END