MMs00922872 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.5145 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -2.2209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5518 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -3.4149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4689 -4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6686 -3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 -2.9140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8744 -2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -1.7939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2715 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 -1.0874 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4175 -4.2170 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -4.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 -2.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -1.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -4.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5803 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 28 29 1 0 0 0 0 M END