MMs01455347 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4917 -0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 2.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -2.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 -1.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 0.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9432 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9443 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6458 3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0444 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 -3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0422 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7437 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0305 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -2.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9820 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9840 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6467 4.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3074 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3806 -4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 -5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7041 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2255 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END