MMs01949748 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 -2.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0673 -3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 -4.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -5.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -5.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 -4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 -3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -2.3760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 -5.3686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 2.5895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 -6.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 -2.5193 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END