MMs02518469 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -2.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 -2.6767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 -5.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 -3.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 -2.6866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8827 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3723 -1.4789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2208 -0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7958 -1.9517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9549 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7860 -3.4517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4754 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3564 -3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9937 -4.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8271 -5.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0151 -1.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 -0.0493 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 2.4068 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5268 -3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1450 -4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7933 -6.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8975 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7269 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END