MMs01439105 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9405 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 2.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 3.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.0667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0543 3.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5986 3.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 5.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 -2.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 -1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 -2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 4.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9571 5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 6.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 5.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5457 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2334 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5131 -3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9878 -3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8074 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 -1.6224 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END