MMs01118581 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4959 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 4.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 4.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.6148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8393 1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 4.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2069 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6393 1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5872 1.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 6.9994 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 4.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 5.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6113 3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0885 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2430 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 4.8789 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END