MMs01725312 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7434 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3434 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 -0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.1015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 -4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END