MMs00292776 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 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 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 2.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -3.7455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 -2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9687 -1.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2231 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8379 1.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1616 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 1.7788 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 25 1 0 0 0 0 M END