MMs02374110 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.3714 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 -2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 -2.0993 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2959 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 -1.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -4.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 -4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -6.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 1.4886 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -4.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -5.0112 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END