MMs00651486 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 6.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 5.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 4.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 6.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 3.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0393 5.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 7.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5778 7.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 7.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 5.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 4.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 8.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 8.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 9.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 10.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 8.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 7.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4959 5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 7.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 8.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 9.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8854 7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5887 4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 10.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 11.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5549 10.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 7.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 6.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END