MMs01590762 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2953 0.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 4.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8762 2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 4.5770 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 4.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9124 2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END