MMs01883157 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2856 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7037 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 -3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8569 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 -2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -5.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -6.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8301 -5.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7882 -6.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -5.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -3.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 -6.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4635 -5.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 -6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -7.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 -7.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 -6.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 -4.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2285 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 -3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -7.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -6.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -7.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -8.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 -8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6446 -8.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 -4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 -3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -8.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6276 -8.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9356 -6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -4.9657 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 M END