MMs01632879 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 C 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 2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.2692 0.0000 C 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 2.5980 -0.0128 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 -2.2820 0.0000 O 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 7.8015 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0513 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 11.6875 -0.8077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 0.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 -2.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -1.5641 0.0000 N 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 12.9754 -3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -4.5128 0.0000 C 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 0.2457 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 -1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6907 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 -3.0582 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 14.1754 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -4.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END