MMs01933469 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7643 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7649 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2649 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0113 1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0113 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5449 1.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6509 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5113 1.8494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1973 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9724 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8677 -0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8548 4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1548 4.1756 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END