MMs00021575 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.1502 -0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 -2.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8049 -0.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -2.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 -3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5420 -4.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 -5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1417 -6.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6856 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7227 -1.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1631 -1.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6778 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0867 -1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1924 0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2688 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 -1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6622 -4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3215 -1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9413 -4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2926 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2139 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6041 1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8571 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1416 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4746 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7014 -5.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -6.6907 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 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END