MMs03448004 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 4.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 4.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 3.0273 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4781 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 5.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END