MMs03432778 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 3.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 1.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 0.6356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1389 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -0.3386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6513 0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 0.9561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 -1.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7066 -0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 -1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END