MMs02823897 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 -1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END