MMs02299352 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4638 2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 4.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 6.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 4.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 5.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 7.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 7.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END