MMs02136439 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2596 -0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 -1.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 -2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -3.7882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 -4.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 -4.7396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 -2.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 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 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END