MMs01627767 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0062 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0062 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -3.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 2.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 -0.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 3.7018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END