MMs03216089 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -6.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 -6.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 -5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -4.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 -2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -7.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 -7.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -6.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 -5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END