MMs00277834 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7502 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 5.1970 0.0000 C 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 -2.2488 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 9.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 7.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 7.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4985 7.7962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4988 6.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4982 9.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7483 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2483 9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9985 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 6.4976 0.0000 C 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 -4.3495 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 6.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9574 5.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0406 5.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3765 6.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3758 9.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0397 10.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 9.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9564 10.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1481 10.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8481 10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1985 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8490 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 5.4583 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END