MMs03930047 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -5.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 -1.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -1.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -4.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 -3.8137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -1.1017 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 -3.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -5.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END