MMs00446599 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.3709 -1.4534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7883 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 -4.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -5.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 -4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5617 -3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -2.0918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2377 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -4.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6525 -4.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8483 -5.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8389 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 -1.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8177 -0.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 -7.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 -6.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9197 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END