MMs03276120 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 -1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -0.7560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0928 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0918 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 -3.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4296 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 -2.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7291 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 -0.7577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6908 0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 2.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2517 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 3.7406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2919 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5914 4.4898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6306 5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8900 3.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.9292 3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5894 1.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1895 4.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5924 5.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9933 4.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9884 -3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 -4.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -3.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5266 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7227 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4001 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1723 0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0709 2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2987 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2283 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5536 6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9941 5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 -4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3497 -5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END