MMs02870419 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -6.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -5.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -4.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 4.5124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2454 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8906 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 1.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 -6.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -7.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 -6.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END