MMs01067437 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3467 0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4481 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6323 1.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1308 -0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 1.1423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 2.3222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 3.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 3.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 -1.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4638 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9627 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9607 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1630 2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6640 2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 3.9612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0774 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1916 -0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4006 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3217 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6281 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1994 -0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8975 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1598 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7240 3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 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 13 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END