MMs00587332 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6425 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4822 -3.7445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 -1.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2681 -0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 -2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -3.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END