MMs01177632 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.0214 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 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4628 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7035 -6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -6.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 2.3179 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 -0.1333 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1101 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 -2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6627 -5.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2961 -7.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 -5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1664 2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4256 3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1256 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4589 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0922 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 -2.4034 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END