MMs00246150 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 -6.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -7.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 -6.8267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -4.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -4.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 -5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 -6.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8784 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9539 -3.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3444 -5.5159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 -8.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5984 -6.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 -7.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2262 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5872 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END