MMs01352338 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7590 -1.2938 0.0000 O 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 2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8814 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0361 -5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 -2.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 2.6607 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 27 -1 M END