MMs00467169 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0506 -3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7246 -3.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8492 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9492 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -5.1971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0989 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -6.4960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1486 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -6.4957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0486 -6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -9.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -7.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 -5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 -4.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 -3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4327 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 -8.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END