MMs01744383 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7496 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -5.1972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5982 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -7.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -5.1977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6982 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -7.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 -4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 -3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 -6.4974 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END