MMs03068429 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -1.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 -0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 -3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3157 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3031 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 -1.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 -7.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3409 -8.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 -5.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 -4.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -5.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3599 -5.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 -3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8866 -1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7497 -9.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3851 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 -7.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 -5.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -6.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -7.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -7.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END