MMs02146485 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -3.8920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6126 4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9468 5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9116 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9151 1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0413 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3756 0.9099 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END