MMs01534620 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 -6.4901 0.0000 Cl 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 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4585 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -4.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -5.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END