MMs02028687 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8485 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -5.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 -4.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 -2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 -3.0752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2512 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 -4.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -6.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -7.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 -7.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3564 -5.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3845 -6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -7.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 -5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5512 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0834 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 -2.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END