MMs00164272 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -7.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 -6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -5.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 -7.3860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -7.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -8.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 -6.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 -6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 -3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 -4.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6375 -3.5347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -9.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -9.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -11.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -12.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 -11.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -9.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 -8.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 -9.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 -6.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 -5.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -5.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 -7.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6975 -6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 -12.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -13.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 -11.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -8.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -9.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -10.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END