MMs01261143 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 -5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 -2.6030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5569 -2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5579 -0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 -0.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7615 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -10.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3434 -10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6949 -7.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7892 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7585 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5273 -2.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5292 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END