MMs01205115 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 -2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 -2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 1.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 -0.7029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2704 2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7362 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1931 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7451 3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2108 3.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 -3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1064 -4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9049 4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3657 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5497 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4312 5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9227 6.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1452 4.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9559 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3834 3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4658 4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 -4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0014 -4.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 -4.1779 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END