MMs02618246 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7456 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 -6.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -7.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -5.6878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8931 -6.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -4.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -5.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -4.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 -3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -5.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 -3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 -4.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9788 -3.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2803 -4.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2853 -5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 -6.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 -5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 -4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 -7.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 -7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -6.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 -4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0719 -3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0082 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5509 -2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5034 -6.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2703 -5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 -7.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5671 -7.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9747 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3175 -3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3266 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 -7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6501 -6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -4.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 57 1 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END