MMs01605433 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -1.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6066 -0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -3.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -3.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -4.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 -5.6845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 -5.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.3682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 -1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3258 -4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -6.1685 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END