MMs01381101 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -10.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -10.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -9.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -9.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -10.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -7.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -11.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -11.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -9.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -6.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 -10.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -11.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -11.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9325 -9.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -6.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END