MMs00296194 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4453 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6642 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 -3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -3.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2832 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 M END