MMs03042825 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 -1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9024 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 1.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 -3.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -4.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 -3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 -6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 -3.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 -6.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -7.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 -4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 49 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 46 1 0 0 0 0 25 47 1 0 0 0 0 25 50 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END