MMs02568220 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 5.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0291 5.1623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 3.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0376 6.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7718 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5291 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7864 6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2864 6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3659 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6923 7.4913 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END