MMs01025636 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 -1.2929 -0.7606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2536 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -3.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5343 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 1.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6726 -2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 -3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -2.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 1.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5271 2.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9282 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4352 3.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1113 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 2.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 -3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2527 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7289 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7069 -2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 -4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6988 2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5366 4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6395 4.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -4.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 -4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END