MMs01144676 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 -3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 -3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1227 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7182 4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -5.7944 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END