MMs00609570 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -5.2186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 -2.6318 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8376 -4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END