MMs00282537 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2967 0.7540 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 2.5888 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 3.0160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 4.5240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 4.3288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 3.7860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 1.7353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 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 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3842 4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 M END