MMs01289108 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -4.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -3.7391 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -2.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 -5.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2421 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 -4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8612 -5.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0642 -6.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 -5.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 -3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END