MMs02701976 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.3029 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -3.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -2.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -6.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1502 -5.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5795 -4.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6881 -5.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1175 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4383 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3297 -2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9003 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8677 -3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9763 -4.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4057 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7265 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6179 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1885 -1.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4847 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9917 -3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4315 -6.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0044 -6.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5864 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7196 -5.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 -4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8700 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8745 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3016 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5093 -5.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -6.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 -4.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END