MMs01262187 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7505 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -6.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 -7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -10.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4604 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5436 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8793 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4206 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0017 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 8 1 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END