MMs01580204 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 -0.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -3.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 -3.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7605 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7563 -5.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 -3.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3585 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6596 -3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6638 -1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3668 -0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 -1.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3885 -4.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 -4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3552 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6972 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7047 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3701 0.3187 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END