MMs02864307 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0041 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 1.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -2.3183 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 25 1 0 0 0 0 26 27 1 0 0 0 0 M END