MMs00228789 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -3.9072 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2890 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 -4.9439 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END