MMs01315238 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -6.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0507 -2.0399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4514 -0.5421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9532 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END