MMs00805127 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2442 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4885 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9885 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2329 3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 5.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5524 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7031 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7967 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4044 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1044 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4442 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0840 3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3102 4.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3726 6.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END