MMs02088155 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7473 -1.3006 0.0000 O 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 -1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 -6.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -10.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 -10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5215 -10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2688 -9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5161 -7.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -7.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7688 -9.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 -10.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0786 -9.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0755 -8.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6479 -7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -7.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 -6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -9.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 -11.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6236 -11.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -6.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4236 -11.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1236 -11.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6150 -10.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1433 -11.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3305 -10.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2718 -9.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2692 -8.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3226 -7.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6075 -7.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1338 -6.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END