MMs02696764 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1594 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 5.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 6.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 6.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 4.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 4.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 1.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9507 3.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 2.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 2.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 8.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 7.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1543 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 -0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8349 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 3.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END