MMs01529911 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7527 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3786 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7162 -3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -3.8768 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 28 -1 M END