MMs02610286 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -6.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -6.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -5.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -7.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 -7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -7.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8319 -6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1251 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6678 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 -6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END