MMs00665670 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5173 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 -0.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 -0.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 1.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1604 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 3.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8686 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 6.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 7.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5879 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6201 -0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 -1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END