MMs00139867 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -5.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 -3.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4241 -3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1291 -4.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4291 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7147 -6.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 -5.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5372 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 -2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4665 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END