MMs02553815 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 3.9088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 2.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 5.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2378 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 6.5116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0951 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4378 3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0805 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 4.9274 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 29 30 1 0 0 0 0 M END