MMs00628940 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 2.5981 0.0080 0.0000 C 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 3.8901 2.2620 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 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 5.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 O 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 9.0909 0.7781 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 10.3830 3.0321 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 11.6890 0.7861 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 -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 2.6018 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 5.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 6.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END