MMs03219231 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7762 3.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8205 -4.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5171 -3.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 -3.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -5.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7692 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1153 2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1578 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8276 -5.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4434 -2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4275 0.6676 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END