MMs02903141 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -6.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3316 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -5.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -6.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 -3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END