MMs00642794 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8107 1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1837 2.1805 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -3.9070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 -3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 -3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0306 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END