MMs02252698 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END