MMs03319265 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 1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9868 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -1.9417 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 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 28 29 1 0 0 0 0 M END