MMs02211190 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9531 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3891 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1418 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8561 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2027 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -6.4056 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 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 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END