MMs00913789 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -6.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -5.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0416 -5.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0373 -7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6094 -7.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4051 -10.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -9.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1491 -8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 -4.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 -5.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1052 -3.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2228 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6167 -1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1245 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 -2.6385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 -4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 -7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2489 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -9.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 -11.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7224 -10.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2914 -7.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3959 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2197 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 -5.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 -4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END