MMs01902624 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7517 -1.2980 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 2.2517 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4517 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -7.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -5.1862 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 -0.4483 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 -4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 -7.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 -8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 -8.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 -8.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 -8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -6.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.0460 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END