MMs01959415 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7507 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3507 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8479 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 -6.2726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 -5.5233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3613 -6.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -4.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 -3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 -4.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -5.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 -6.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 -5.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 -4.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -4.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -6.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0981 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5382 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -7.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 -7.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7196 -5.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 -3.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 -4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -5.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -5.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 -7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END