MMs00432464 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 2.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 2.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -2.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8941 3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1945 4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4922 3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4895 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1892 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8559 4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1966 5.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5325 4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5277 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END