MMs03204117 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3586 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 0.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 2.4506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6947 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 2.8509 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 -1.3998 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 2.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 19 30 1 0 0 0 0 M END