MMs00704065 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -5.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -6.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -7.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -5.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -2.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9526 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 -0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 -0.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -7.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -2.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -0.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 -5.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 -8.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 -8.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 -6.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3061 -4.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 -3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 -7.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5203 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7479 -1.1350 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END