MMs02725802 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5092 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2638 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7545 -1.2321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3416 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3962 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0962 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4129 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2267 -4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8675 -4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3009 -3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END