MMs01729558 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 -0.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 1.1899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 1.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8382 2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 3.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END