MMs00538605 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1125 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 5.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 3.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -2.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5618 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 2.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1989 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 4.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3188 3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6219 -0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9528 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5958 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1708 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5899 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2329 0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8079 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 3.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END