MMs03708444 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.7661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -0.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7531 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6792 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6129 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3944 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8066 1.0052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7076 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END