MMs01657363 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2870 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 7.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END