MMs02055342 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 1.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 -1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 -3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5904 -3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 -3.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1112 -1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8951 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 -4.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 -5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 M END