MMs03044480 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 -5.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 -6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 -4.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 -3.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -4.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 -3.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -3.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 -5.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -6.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 -1.9210 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -7.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -9.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -8.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 -4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 -7.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -6.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -8.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 -9.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -10.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -10.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -10.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -8.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.4370 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END