MMs00870258 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9914 -1.0911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8322 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 0.0893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5713 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 1.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 -4.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8396 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 2.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 2.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9074 1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 -1.5423 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 0.7388 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6746 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -5.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 -6.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5332 -4.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1611 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 4.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5803 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 32 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END