MMs00237276 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 -3.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5753 -2.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 -0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2338 3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5601 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1129 4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2761 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4996 3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 N 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 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END