MMs00874921 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6783 2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6697 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9644 4.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9559 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6525 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3578 6.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3664 4.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 3.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9816 1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1448 2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0071 3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9916 6.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6457 8.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 6.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5921 0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2763 2.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3190 1.7376 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END