MMs00033589 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -3.7155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 -1.0776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9468 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 1.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 -0.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9151 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 -1.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 -2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4201 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9937 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 -2.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0775 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3877 -3.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 -0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4249 1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7352 -0.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6194 -1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 -3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 -3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7506 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3176 1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8676 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END