MMs03269929 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 2.9867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END