MMs01197680 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2952 0.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0893 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 4.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 5.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 3.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 5.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9673 4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 6.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 7.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -0.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9615 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 -1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 -3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 -4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4961 -3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3726 3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5621 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 8.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 8.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2309 -4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8747 -5.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6711 -3.4103 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 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 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END