MMs01735652 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 0.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -1.1913 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4267 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 -2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -4.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 -5.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -6.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 -6.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 -1.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -4.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 -8.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 -8.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 -2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1195 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5356 -0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1077 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5339 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9913 2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 12 1 M END