MMs01618610 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0084 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -2.3011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -3.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 -2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END