MMs00619915 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -2.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 -4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 -2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 -1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END