MMs00110030 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3252 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END