MMs01663901 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0543 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2456 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 -4.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 -3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4371 3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6033 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4456 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 2.5559 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END