MMs03075927 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 61 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 1.5000 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5686 -1.0823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9811 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.5653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5156 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -0.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 0.3949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 2.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0649 1.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 2.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0227 3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4451 4.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 4.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 4.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 5.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2018 5.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 6.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 6.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -3.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 -1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 -1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 1.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 6.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 7.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 6.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 7.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END