MMs01369760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 2.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 5.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8845 -1.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3100 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6108 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9081 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9045 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6037 1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3064 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8787 1.2514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7112 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6137 -2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9487 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9423 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6008 2.7443 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END