MMs03482253 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.1147 -1.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -0.5402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2307 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.4218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7941 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.5402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8169 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 0.8864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1942 2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 0.8864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8048 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 2.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 2.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -2.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8316 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END