MMs01718769 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 6.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 5.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 6.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6269 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4036 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END