MMs02144993 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -1.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 0.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.2109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6677 1.2954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 2.7891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5771 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 3.6204 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END