MMs02496593 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6515 -0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8493 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2908 -2.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -2.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 1.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 3.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 3.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3229 -3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 -2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 8.3937 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END