MMs01290052 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2999 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -3.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -1.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 0.7359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END