MMs03848511 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3024 -0.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 -2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 -2.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 6.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 6.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 6.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7907 2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9869 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 -3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 -3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7793 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4754 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0118 3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 6.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3231 6.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 52 53 1 0 0 0 0 M END