MMs03016960 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 -2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 5.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 -2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1486 -2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 5.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 6.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 6.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 3.5018 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END