MMs03804410 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7511 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END