MMs03615963 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -7.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -6.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -7.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 0.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -2.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0108 0.0000 C 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 0.6012 1.0385 0.0000 H 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 2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -8.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -8.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 -10.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -10.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 -5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6044 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0399 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END