MMs00650179 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 5.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0091 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7638 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2637 3.8358 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6221 6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9221 6.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END