MMs01595017 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -2.5834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -1.5313 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END