MMs02800401 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 2.9882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 -3.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7883 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 5.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 -0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5927 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 -3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END