MMs03834421 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 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 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 -4.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -7.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -4.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 -4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 -5.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -3.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 -3.9513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6187 -2.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -5.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -5.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 -2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 -1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -3.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 -2.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 -0.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2713 -1.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0532 -2.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 -6.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -7.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 -6.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 -7.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 -4.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1039 2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9095 0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0737 -2.0046 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END