MMs01535348 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 -3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -2.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1262 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END