MMs01440122 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -5.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -9.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -7.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -9.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -10.4032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 -10.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 -10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3434 -5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -5.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 -6.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 -11.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -10.4018 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END