MMs02676352 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4501 -0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -1.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 -1.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 0.0312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7043 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9381 2.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5797 0.4459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3014 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 -1.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1297 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6564 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8959 -3.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 -1.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2275 1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2572 2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7302 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9866 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4231 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9945 -2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 -2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 M END