MMs00882075 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -3.8801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1598 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7664 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -2.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 -2.5754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 -4.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -1.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5065 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3913 -3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8167 -3.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8129 -1.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3851 -1.3558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0242 -0.9310 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4304 -4.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4343 -5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7196 -7.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -10.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 -10.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 -7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 -5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0233 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7893 -4.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END