MMs02706110 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.1358 -0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 -4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -4.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 -3.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2719 -3.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -3.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -4.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -5.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 -5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 -4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 -1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7618 -3.6370 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END