MMs00849148 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 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 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 2.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1081 1.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 2.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2035 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -1.0734 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 0.2548 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5072 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END