MMs02931178 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 -0.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 3.6888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END