MMs00855707 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7431 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 -3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4783 -4.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 -4.2474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4867 -1.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -3.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 -0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 -1.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9025 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3777 0.3807 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 -6.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 -4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -7.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -7.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -7.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 -5.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 -4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END