MMs00560346 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -6.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3576 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -7.7960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -6.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -9.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -10.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -11.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -5.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 -6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -5.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -5.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1908 -7.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8381 -10.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 -11.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -12.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6963 -12.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 -4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6939 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 -6.4050 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 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END