MMs01346347 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 3.8980 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0062 0.0000 N 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 9.0906 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -2.2578 0.0000 N 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 5.1944 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2547 0.0000 O 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 9.0959 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 5.2360 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 11.6922 0.7360 0.0000 O 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 11.6886 -2.2640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5779 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 5.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END