MMs01190779 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 -3.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7748 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5331 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5497 -7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0497 -7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7914 -6.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0331 -5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7747 -3.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 -2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0523 -0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2491 -6.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 -6.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6634 -5.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6415 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 -1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -6.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9564 -8.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6563 -8.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9914 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7973 -1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8178 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5654 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1517 1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 27 1 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END