MMs01811819 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6541 4.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 3.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 5.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 6.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 2.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 2.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2615 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7542 1.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 2.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 6.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 7.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2607 7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4694 3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5849 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4534 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 7.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 8.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 8.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 7.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 6.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END