MMs01575364 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -3.7609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4422 -6.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 -5.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 -6.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3362 -6.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0484 -4.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -5.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 -5.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2683 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -3.5762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9409 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 -4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -5.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 -5.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7962 -7.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4585 -5.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1624 -3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 -5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 -7.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 -7.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -7.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END