MMs00663961 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3033 -0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 3.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 4.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0745 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 15.5624 4.5893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 5.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3189 1.7379 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END