MMs00398157 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 3.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9725 3.0762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9333 3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5618 4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 5.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8476 6.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5441 7.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 6.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1422 7.6067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 2.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5467 5.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8991 4.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5371 8.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 7.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3116 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6309 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END