MMs00951793 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -1.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 0.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 -1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8863 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8839 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5836 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2858 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9855 3.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 3.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0293 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 -4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1858 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 -2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3192 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8619 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6224 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1651 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5904 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9221 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5817 4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END