MMs00558176 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4334 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 1.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 1.8613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -0.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4094 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 2.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 2.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 -0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 1.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 2.4115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 -0.5321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 -1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 -0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 -1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END