MMs03358463 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2940 -0.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2548 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6369 -2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 -0.1923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -1.1668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 -3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7759 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8920 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END