MMs01304344 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 3.0127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 1.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 3.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 3.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 5.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 3.8325 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -0.6801 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 5.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 7.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6231 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2999 5.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END