MMs02479179 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.0703 1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 5.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 5.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 5.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 3.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 2.5464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9925 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 1.9249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 0.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2187 3.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 4.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 4.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 6.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 6.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 4.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5609 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3109 2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 5.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 4.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END