MMs00576786 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 -5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3206 -3.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6224 -4.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9186 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9131 -1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6113 -1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -1.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -1.3480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2093 -1.0418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 -2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6268 -5.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9601 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END