MMs03450671 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -1.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 -3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 -3.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 -3.8564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3313 -0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7574 -1.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5628 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6785 2.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 -0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 -2.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4986 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 -2.3775 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END