MMs01361946 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -4.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -3.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -4.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1606 -5.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8599 -3.2708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4599 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1136 -1.9696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6455 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3512 -3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2363 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7769 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 0.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9964 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7363 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7368 -3.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2049 -3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6726 -1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6721 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -5.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4093 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9519 -5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6048 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0171 -4.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4282 -3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6367 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3628 -4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0053 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8470 -1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0462 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 -5.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.4516 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END