MMs02234813 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.0040 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0432 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -2.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9303 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -3.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -4.3437 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END