MMs00745652 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.4999 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 3.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 2.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7158 4.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 5.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4546 5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6934 6.6309 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6083 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8457 6.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 M END