MMs02283990 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4672 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -2.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9231 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 -4.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1192 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1192 -4.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7173 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1731 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6403 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3903 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3866 -2.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9231 -3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7173 -3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2813 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1284 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5838 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END