MMs03098739 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 2.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1359 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -0.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8235 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1458 -2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 1.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 -2.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0674 -2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4215 2.1537 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 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END