MMs01610338 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0047 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.7459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -6.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -6.7705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -6.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -7.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END