MMs00458520 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2980 0.7518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2588 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8961 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5334 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4921 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 3.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -5.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -4.4928 0.0000 C 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 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -7.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 -6.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2408 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END