MMs01166437 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 2.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3224 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 3.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 3.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4589 5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 5.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 6.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 8.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 9.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3605 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3642 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 7.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 8.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6431 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 9.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 10.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5682 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3835 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4246 2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 -1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5529 -0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END