MMs03012116 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 5.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 6.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 6.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 6.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 4.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 3.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 5.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 5.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 4.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6216 4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 6.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 4.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1616 5.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 5.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 8.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 9.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 7.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 7.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0514 5.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3565 5.9932 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END