MMs03319221 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 7.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 5.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 10.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 11.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 12.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 10.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 9.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 8.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 8.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 10.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 11.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 9.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4517 7.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 10.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9737 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 10.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 7.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 7.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8013 10.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 12.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 6.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 8.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 8.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 6.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 7.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6517 7.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8581 6.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 11.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 10.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 9.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 8 39 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 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 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 2 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END