MMs01674646 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5915 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 7.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 8.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 10.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 9.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7954 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1576 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3338 4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7784 3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.2966 0.0000 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END