MMs02349896 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4513 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 3.6288 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END