MMs02320623 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2940 0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 1.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 -2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 -3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END