MMs02347018 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2964 2.2515 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 4.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 1.5093 0.0000 C 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 -9.0906 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7391 0.0000 N 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 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 3.4578 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 -11.4322 -0.5863 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 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 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 28 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