MMs01469632 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -3.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 -3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 -5.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 -2.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 -1.3854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 -2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9855 -2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7283 -3.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7426 -1.4018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5140 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0140 2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7568 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 -3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 -1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 -6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6109 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3556 -3.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6874 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9426 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5569 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9197 3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6197 3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9568 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END