MMs03286856 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -4.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -4.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1226 -2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8356 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -5.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 -4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 -4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5885 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8035 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -4.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 -4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END