MMs03459150 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 -1.2762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 0.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -2.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8512 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0512 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8483 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END