MMs00310576 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 2.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 2.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7249 -1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 -3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -4.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6536 -5.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -4.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 -3.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 -5.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 -5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6451 -6.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 -6.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END