MMs00278242 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 3.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 2.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 5.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9769 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -2.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1033 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8621 3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1769 5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9717 6.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 -4.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 -5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 -5.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 -4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -3.3470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END