MMs00646564 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 -4.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3278 -4.1858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 -1.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -3.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4711 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -1.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4036 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 -0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -1.6932 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 -6.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 -6.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1467 -7.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 -5.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -8.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7297 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 -7.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0701 -5.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 -3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -4.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -8.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 -9.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -8.5957 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END