MMs02499108 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0983 5.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 6.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2018 4.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -2.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -4.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.9932 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 7.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8937 -3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3308 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 -6.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 -5.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 -4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -2.9899 0.0000 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 2 0 0 0 0 M CHG 1 33 -1 M END