MMs02343498 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -1.4887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6045 -2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2156 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 -4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5532 -4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5415 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3788 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END