MMs00574183 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 3.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 2.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END