MMs00640301 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9380 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 4.4942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7297 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -2.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 -3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END