MMs01760744 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9422 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5207 0.2548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 2.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9060 1.4611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 -3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -5.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5029 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END