MMs01363664 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 4.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 2.9392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 0.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 0.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 2.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 4.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 1.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 0.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2108 -0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7038 -0.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3246 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4524 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9594 2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8175 1.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6897 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3863 -1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 4.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6517 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7142 -1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4016 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9490 3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2617 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7134 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3875 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6660 0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 4.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END