MMs00548031 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 3.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 2.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 1.5777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4200 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6742 2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9788 1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2722 2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9564 4.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8377 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4233 4.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0672 3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9878 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3159 1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2957 4.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9474 5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6193 4.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END