MMs00538529 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2977 -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 O 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 7.7969 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 2.2339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0972 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 3.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 3.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 2.2202 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 6.4917 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 4.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9501 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 3.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4896 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9317 2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2933 3.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 5.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END