MMs00985699 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 0.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7931 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4893 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1595 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3786 1.3999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 0.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5978 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9642 1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1114 2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1834 0.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6225 -1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4964 -0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6069 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8817 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 -2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0173 3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2752 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9988 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1415 -2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6656 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3933 -1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3830 0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1118 1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6423 1.3504 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END