MMs01109444 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -7.7709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -5.1554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0858 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1449 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7129 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7961 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6671 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6611 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1159 -3.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7769 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 -3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6937 -3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END