MMs00221942 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0088 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6068 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 -0.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 -3.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 -4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4644 -5.2879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -3.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7068 -6.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -6.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9071 -7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3725 -7.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1329 -5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 -6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7071 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7747 -8.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -8.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4658 -8.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0967 -7.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9382 -5.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1078 -4.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END