MMs02371287 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.9931 -1.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -4.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 -5.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 -2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 -6.7678 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 -3.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2898 -2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -4.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5797 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 -3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2882 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END