MMs02195613 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 8.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 8.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 10.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 5.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 5.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 5.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6381 7.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4318 4.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1146 3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2256 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9711 4.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8601 5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1774 6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0664 7.6020 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 8.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 5.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 7.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 6.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6387 4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5427 1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1138 4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6057 7.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 2 0 0 0 0 M CHG 1 31 -1 M END