MMs02498252 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4262 0.4648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0613 -0.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6613 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 0.7628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6834 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 1.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 3.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 4.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 0.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 -1.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 0.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4707 -1.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 0.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 -0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5473 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6767 1.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0356 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2651 1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1357 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7768 -0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -2.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 2.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 -0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3197 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8776 -1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6931 2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1391 3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3522 2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1193 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6733 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END