MMs03649540 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8310 -1.2487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6116 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 -1.3197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0497 -2.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4497 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 -2.5652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3501 -2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -0.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8285 -1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3298 -1.3552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6107 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -1.2842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 -4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 -3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -0.6140 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 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END