MMs02323064 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.9319 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END