MMs01428860 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0005 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 0.7470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -4.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -8.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -4.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -6.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -6.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -8.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -8.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8328 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 -6.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -8.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -10.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -7.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -10.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 -8.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 -6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -4.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END