MMs01727013 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 1.2929 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 6.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 3.8541 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3997 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3391 -2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4390 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5996 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3603 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 2.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 1.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9784 -2.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -2.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5521 6.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 5.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6294 3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2815 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6238 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4601 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3699 -3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END