MMs00775497 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 6.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 5.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 5.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 7.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 9.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 10.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 11.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 12.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 10.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 9.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2484 4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6158 5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8335 4.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3165 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 3.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 10.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4511 12.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 13.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 11.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 8.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 6.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9275 5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6581 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1968 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END