MMs02301941 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -7.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 -4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6054 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 -4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 -6.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 -5.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -6.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 -7.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -5.1962 0.0000 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END