MMs00687874 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8365 3.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3028 4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0487 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5487 5.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3027 4.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 2.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0568 2.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0565 1.6803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7138 0.0000 O 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 -1.0457 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1455 6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5027 4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1600 1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -1.9138 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 M END