MMs02612418 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0046 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -3.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2211 0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 -0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9748 -2.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2279 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -2.2678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7336 -3.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7245 -0.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4751 -0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9751 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7290 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4830 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4211 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6322 -3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 -4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0861 -4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0719 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3719 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5204 -2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0861 -4.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4456 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 2 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 30 2 0 0 0 0 29 32 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 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END