MMs01877726 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9966 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4966 2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7449 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4932 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9932 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7449 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9966 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4966 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2935 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7932 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6201 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9551 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1167 4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4517 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8918 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5918 6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9449 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5979 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8980 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -1.4000 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 17 40 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 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