MMs01286033 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5549 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 -6.4884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4063 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -9.1124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -9.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 -10.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -11.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 -10.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 -11.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8289 -9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -9.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -6.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3062 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 -6.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5673 -7.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5448 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 -6.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4161 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7405 -4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1359 -4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -8.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6013 -7.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1763 -8.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5334 -8.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -4.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1358 -4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5892 -5.7218 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 38 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 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 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END