MMs01333618 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -2.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -5.1736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1156 -6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7695 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5234 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -5.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7617 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -2.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2616 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0077 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5077 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2616 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7616 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5077 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7538 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2538 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0155 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7694 -6.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -5.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 -7.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 -10.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 -10.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7234 -7.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4046 -1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6648 -4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3647 -4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7077 -2.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3507 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6507 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 3 0 0 0 0 M END