MMs00805557 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.0014 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -4.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -8.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -8.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -6.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -8.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -6.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9468 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4143 -4.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1631 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 -6.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6548 -5.6630 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -10.5024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 -4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -8.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -4.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0558 -3.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9034 -3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END