MMs03258102 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 1.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9614 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 1.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 -2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 -2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0753 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 -2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 -3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END