MMs03511319 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END