MMs01956372 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 3.7633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -4.4882 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 5.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1355 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 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END