MMs00360927 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -6.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -4.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -3.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -4.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 -5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -6.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -7.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 -6.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -7.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -5.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 -7.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 -5.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END