MMs01267204 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7948 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2189 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1552 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5792 -0.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6993 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 -3.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9713 -3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8512 -2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5155 -4.3362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4918 2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 1.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4783 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8224 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8386 -1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7281 -4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7119 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3478 3.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 4.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 3.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END