MMs00465962 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6208 -2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 -3.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0327 -2.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 -1.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8904 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7429 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2895 1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3011 2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7776 2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2426 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2194 0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2078 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5859 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1175 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9384 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4149 4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0519 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8680 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0471 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5705 -1.8623 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END