MMs01635569 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7593 -1.2936 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 -0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 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 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8902 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3134 -0.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2893 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3026 0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8727 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5502 2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6577 3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0876 3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 1.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -6.4788 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 1.1812 -2.6067 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 -2.8518 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6997 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5276 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4063 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9735 4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5539 1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3403 -7.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 -5.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END