MMs03495241 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 58 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 0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4496 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8488 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 1.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 4.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 -4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 -4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -5.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 5.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -6.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6992 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 46 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END