MMs02817439 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 4.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 4.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 -3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 4.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8234 -2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5448 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5199 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END