MMs00713964 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 -5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 -8.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -6.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 -5.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 -4.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 -2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -3.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2087 -2.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6748 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1332 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6825 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2241 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2317 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1563 -0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1486 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7055 1.9651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -9.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -8.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 -4.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2164 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3291 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5153 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END