MMs02308298 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 -1.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 -0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 2.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 -1.2355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5151 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9335 3.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6871 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END