MMs01354740 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 1.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3664 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -2.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8072 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5226 2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2576 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2587 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9983 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5252 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0311 -2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END