MMs00359965 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3921 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 -2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 -1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2476 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7049 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1889 -2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 -1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2763 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7923 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8743 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3317 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9661 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4437 -3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0169 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0329 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9297 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4724 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0463 0.0000 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END