MMs01547013 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3559 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 -3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -6.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 -5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2206 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9648 -7.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2089 -9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4765 -5.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2323 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7323 -3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4764 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9764 -5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7323 -3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9881 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4881 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1371 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2454 -9.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6042 -10.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1724 -8.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1065 -3.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8718 -6.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5717 -6.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9323 -3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5928 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8928 -1.6170 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END