MMs01188288 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5776 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -7.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -6.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1219 -7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 -7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0269 -7.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0334 -5.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 -5.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2366 -8.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0734 -9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2831 -10.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6561 -9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8193 -8.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6096 -7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8658 -10.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -7.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -4.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -8.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 -8.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 -8.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0817 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1525 -11.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9176 -7.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7402 -6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 -9.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8335 -11.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1562 -11.7867 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 2 34 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END