MMs02660488 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 3.9133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2216 3.9566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5886 1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5548 6.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 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 3 0 0 0 0 M END