MMs00583549 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -4.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 -6.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END