MMs03070032 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -5.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -7.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END