MMs00109788 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 2.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2731 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0526 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END