MMs00807276 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2641 3.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7641 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0188 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2735 6.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5188 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4049 6.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8298 5.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8243 4.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3960 3.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7126 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3808 0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9258 1.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9314 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9768 5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0929 3.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0382 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8031 6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7926 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END