MMs03275909 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5702 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9141 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -2.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -3.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -4.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -4.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 -6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -5.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 -3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -6.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 -7.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -6.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 -2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9123 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END