MMs00706563 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 2.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 4.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5094 5.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 6.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7828 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 6.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 4.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 3.9257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 0.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 -1.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 -1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8117 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6458 -4.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 -4.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0636 -3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6484 5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1032 7.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5405 8.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 6.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3022 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9109 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 -4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -6.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 -4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2631 -1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END