MMs02640193 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2980 -0.7518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -4.5037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -2.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6928 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1344 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4958 -1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 -0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3977 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END