MMs01689693 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -1.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -3.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 -3.6985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -3.8231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1557 -4.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -5.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 -6.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -3.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -3.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 -1.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3739 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 -3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -3.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 -5.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7995 -6.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7407 -6.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2833 -6.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 -6.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2558 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7284 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END