MMs00475933 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -0.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.2748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8078 -1.5904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8078 -2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 -2.6483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7197 -3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1936 -3.9866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2328 -4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0339 -5.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4321 -5.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2059 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5442 -2.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9675 -0.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 1.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0255 0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6335 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6915 3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1413 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5333 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4753 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8673 -1.2521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2811 -6.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1666 -6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 -7.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5904 -5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4736 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3779 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9877 3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6932 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 -3.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END