MMs02105943 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 5.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 6.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 7.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 8.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7416 9.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 9.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 7.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 6.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 4.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 2.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 3.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 4.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4239 3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 5.2380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 2.3052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 4.0872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.8913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 8.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 10.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 5.7103 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END