MMs01729942 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 4.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 4.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 4.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9753 3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END