MMs01519049 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4155 0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -0.7053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 1.6797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3017 0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2719 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 0.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0157 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6689 -1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5357 2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8825 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END