MMs03221380 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7574 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 0.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4941 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 -2.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 2.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 18 19 1 0 0 0 0 20 29 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END