MMs03202562 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -9.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -9.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 -8.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 -7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -5.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 -5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 -9.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 -8.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 -6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END