MMs00279512 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -3.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 -6.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -7.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 0.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 -0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 -2.5073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 -3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 -4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 -6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 -0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9223 -3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 -5.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -6.5315 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 30 31 1 0 0 0 0 M END