MMs02751360 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 2.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 2.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 1.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1598 -1.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 -0.2626 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 5.2239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8677 6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3419 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 5.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3569 4.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1688 6.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 7.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0135 7.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9655 5.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9732 4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0374 3.3160 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END