MMs00505922 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -5.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -6.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -3.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -2.5637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2148 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 -3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 -5.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 -7.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 -7.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5643 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END