MMs01228996 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.2241 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 -2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 -3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 -3.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 -0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 -2.3796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4845 -3.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9327 -0.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1917 -2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5799 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5155 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9987 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5462 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6106 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1581 -3.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6412 -3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5769 -2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0294 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1793 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 -4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 -1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6297 -3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3933 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0775 2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7472 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4095 -3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0792 -4.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7634 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7779 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END