MMs01371945 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 5.2148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1318 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6964 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6432 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -8.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 -7.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END