MMs02499606 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.4169 -0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 0.9766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 1.9533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 3.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0601 4.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 3.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 1.4608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1164 2.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0408 0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 -0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7396 -0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1757 1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2914 -0.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4263 0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1443 1.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1251 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5419 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6768 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3949 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9780 0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4148 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9651 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5005 2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9502 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5169 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2171 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7675 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8103 -1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3028 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7525 2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END