MMs00748267 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4800 -0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4314 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 4.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 5.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 4.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 2.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7828 0.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 2.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3342 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 3.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2142 1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6456 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1742 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2228 0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7428 0.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8801 -1.4644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 -1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 -0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5353 3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3286 3.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 4.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0825 2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7427 4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4067 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3582 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6457 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END