MMs01838159 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -5.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -7.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 -7.7200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -5.1907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -6.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -3.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2641 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -5.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2736 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5283 -7.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7735 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 -6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 -7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 -5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -7.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8603 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8773 -7.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1151 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7692 -5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9735 -6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7779 -7.6597 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END