MMs02403900 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END