MMs02509698 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7508 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5046 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1973 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 -5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 -6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7797 -6.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 -4.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 -4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.3075 0.0000 N 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 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END