MMs02723878 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4446 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -7.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -5.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3532 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 -7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -8.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -1.9933 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END