MMs00701390 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0112 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 2.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 4.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 3.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 4.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0079 -0.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1151 0.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5451 0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8679 -1.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6523 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0823 0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5564 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8161 -1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5758 -3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0758 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8160 -1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0564 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5092 0.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2892 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2780 3.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4849 4.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0107 5.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5108 5.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0579 4.1429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9149 3.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4447 2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8568 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7012 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2077 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6162 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9836 -4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6835 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0160 -1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8007 4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1731 2.5363 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END