MMs00178109 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -2.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 0.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5132 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7592 -3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 -3.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 -2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 -3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3756 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6198 -1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 0.3016 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 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7661 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3919 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1838 -1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9175 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END