MMs00800603 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7690 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -0.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 1.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 -1.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1816 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 3.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 2.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1249 -0.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5838 -1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0554 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5399 0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 1.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0115 0.9044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9714 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1962 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8452 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9403 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END