MMs01373337 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 -2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7877 -3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1245 -3.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6671 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6687 -0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END