MMs02405841 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -4.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3061 -3.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 -4.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -5.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 -4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END