MMs03446045 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2958 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -3.7519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2936 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -3.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -4.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -4.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 -4.5076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5896 -5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6896 -4.5098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5381 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9377 -5.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9897 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2877 -4.5135 0.0000 O 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 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9974 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -5.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 -5.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 -5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9919 -2.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -1.6632 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END