MMs02290329 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7574 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4088 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5758 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 3.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 -5.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 -4.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 -2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 -0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6955 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2766 3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 1.1839 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 M END