MMs02097967 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 -5.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6157 -4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -2.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5783 -1.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2098 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 -5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4269 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4435 -0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1446 -2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6311 -3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END