MMs03243112 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7184 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 -2.6697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6196 -3.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 -4.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -4.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 -6.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3669 -7.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 -6.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 -4.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -1.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 -1.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 -0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 0.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4188 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 -6.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -8.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -6.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -5.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 -0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.7872 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 1 0 0 0 0 24 25 2 0 0 0 0 M END