MMs01718280 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 3.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9944 1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2873 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5803 -3.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2117 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7324 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2751 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8601 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3174 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3587 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6444 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3282 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5770 -4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0211 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END