MMs01394280 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.6029 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 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7457 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5083 2.5642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9663 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0496 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3831 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3721 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0336 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9504 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6168 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6424 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3424 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3575 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0199 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 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 42 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END