MMs01250823 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 -1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 1.2627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1943 1.5873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 -2.5941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 6.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8281 6.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 7.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 7.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 6.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.9715 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END