MMs00423052 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3029 -0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -2.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 -2.9330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 -4.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -1.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3086 -3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6037 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9066 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9143 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6192 -5.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3163 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2172 -5.9062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.5124 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1837 -3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8779 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9427 -3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6254 -7.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2802 -5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1177 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5485 -4.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9070 -4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END