MMs01152136 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4999 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 -3.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 -1.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 -1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9418 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 1.7876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 -4.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 -3.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 -5.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 -6.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 -7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 -8.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -8.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6329 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 -2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 -5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 -6.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -7.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 -8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 -9.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 -9.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 -9.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -7.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 -5.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 -6.8366 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END