MMs03156787 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0770 -1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 -1.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3637 -4.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 -4.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7086 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 -6.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3841 -7.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -8.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -9.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 -7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2065 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8861 -3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3674 -3.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4292 -4.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6006 -2.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0273 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2038 -2.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9364 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1953 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5311 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6081 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3493 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0134 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9439 0.6112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 -2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 -6.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 -9.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 -10.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -8.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8611 -6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1337 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5381 -2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4108 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END