MMs01647493 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 1.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9896 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5876 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2898 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 6.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 7.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 6.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4319 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6265 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6280 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2905 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9515 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END