MMs00674917 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -9.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -7.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -7.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5011 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5014 -10.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -11.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 -7.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 -5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4199 -4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1871 -6.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -5.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0424 -5.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3785 -6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -9.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0431 -10.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 -9.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 -10.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6508 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 -5.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7011 -7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 -10.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2908 -11.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 -12.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2125 -12.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 54 1 0 0 0 0 23 55 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 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END