MMs00360502 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.2987 0.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2987 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9352 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 3.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5574 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 2.2506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2587 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 5.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 7.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 6.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4335 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 7.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 2.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 62 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 63 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 13 63 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M END