MMs00117348 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0421 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 -2.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -4.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -3.7390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -4.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -5.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5313 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END