MMs00501666 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 -2.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 0.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8698 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8388 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6752 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2113 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7425 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8691 -1.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END