MMs02058035 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7536 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -6.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 -8.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -8.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -7.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 -5.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 -5.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 -3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 -4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -5.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 -5.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -11.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 -10.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 -8.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -10.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 -8.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -6.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 -4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 -11.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 -9.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END