MMs01363536 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 5.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 6.4956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8488 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 7.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 9.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 6.5820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 4.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 5.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 8.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 8.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 9.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 6.3406 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END