MMs00118538 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 -1.2713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 -1.3143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1301 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END