MMs01146753 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 -5.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -6.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 -6.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 -7.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -9.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -9.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -7.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -10.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1643 -11.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 -6.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 -5.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -4.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1517 -3.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 -3.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 -4.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3986 -5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 -8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 -10.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -7.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -5.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -11.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -12.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -11.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 -7.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 -6.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 -2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4252 -6.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1004 -6.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3720 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 0.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 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 3 55 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 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 21 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END