MMs01511817 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 -1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0055 2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.3448 1.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8317 -1.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8835 -0.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8758 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1711 -3.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4739 -2.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4815 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8227 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 -3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6665 2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0116 4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3429 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9841 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6951 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4597 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3950 -4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9377 -4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6622 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8977 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4196 0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9623 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END