MMs00745642 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 2.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 2.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7588 1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5179 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7771 3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2771 3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 5.1008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.0179 2.4711 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 -6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 -3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -1.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3836 0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3844 4.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END