MMs01755139 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8916 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.7705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 -1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 -1.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 1.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 -2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END