MMs00237138 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.2869 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -3.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -2.5698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 -5.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 -6.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 -7.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 -8.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 -7.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9303 -8.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4301 -8.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8693 -10.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -10.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4426 -10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 -7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 -10.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -10.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -9.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 -9.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 -9.5834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -7.9577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -10.9461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 -1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -4.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -5.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 -7.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3249 -7.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6079 -8.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9737 -9.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4516 -11.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4287 -11.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 -11.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -9.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 -11.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -9.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 -11.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 -11.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -6.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END