MMs02854974 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 32 1 0 0 0 0 M END