MMs02717693 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3022 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0188 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -2.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 -6.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5171 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8256 -7.4673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -5.2554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5876 -4.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -4.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 -5.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -7.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 -6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -7.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 -6.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -6.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -7.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -8.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5538 -4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 -3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 -3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 -6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9877 -7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -8.2055 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 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 33 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END