MMs00226368 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 2.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 -0.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 1.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 3.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 5.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5360 5.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2769 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5178 2.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8515 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4433 6.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1432 6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4768 3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 -2.0368 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END