MMs03494857 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.6223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 2.6589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 -2.5127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -2.5493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 -2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 2.4222 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END