MMs02298976 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6572 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 -0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END