MMs01441105 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 2.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7602 1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2601 1.1569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2725 2.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2478 -0.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7601 1.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5207 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0207 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4993 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9993 -0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9295 3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6294 3.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3965 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7388 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0157 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2206 2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0306 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3684 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6980 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9894 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1992 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0042 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END