MMs01465710 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0046 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 2.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -0.7143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4396 0.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9475 -2.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9949 -1.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2916 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2871 0.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5838 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8851 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8897 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5930 -1.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4251 2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 -2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5801 2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9225 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9308 -1.2953 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END