MMs01083948 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0182 2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2284 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3957 -3.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0297 -3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -5.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7105 -5.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0148 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3085 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9937 -3.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5917 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8960 -3.7478 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.0254 -7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3297 -8.2660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5925 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6756 -5.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -5.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9852 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5811 -1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7317 -8.2843 0.0000 O 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 2 0 0 0 0 30 31 1 0 0 0 0 30 43 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 29 -1 M CHG 1 31 -1 M END