MMs03378749 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.8591 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9844 4.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 3.0998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 5.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 5.1419 0.0000 C 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 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2654 3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3403 7.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 7.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 5.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 4.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 6.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END