MMs00712046 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 2.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1532 0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 -0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 2.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0380 2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 -4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 -3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7019 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 4.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 -1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4335 4.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6436 1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0740 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4324 3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END