MMs02414423 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0080 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 5.9861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5908 5.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 6.8742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5727 7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 8.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 9.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 8.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 8.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 6.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 4.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 4.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 7.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6556 7.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 9.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 5.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 6.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 9.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0807 8.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 4.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9885 5.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4957 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 8.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 8.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END