MMs00980589 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7556 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6094 -5.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 -3.1735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0837 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1116 -0.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6295 -2.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8469 -2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6966 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9139 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2816 -0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4319 -1.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2145 -2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4989 0.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7163 1.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0728 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 -4.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -7.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5615 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 -8.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7497 -4.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6024 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7937 1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3347 -3.8468 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END