MMs01871490 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7415 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 -0.8889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0741 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 -1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 -0.3128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8306 -0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -0.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8334 1.1463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0334 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 0.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3001 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 2.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4285 2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5336 3.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 -4.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 -1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 -1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5526 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9185 2.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3946 3.7978 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END