MMs02800592 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 0.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 3.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8921 2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6223 4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 5.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 5.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 -1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5241 -2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0462 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8218 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 5.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5595 7.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 7.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 8.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 7.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 5.4995 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END