MMs00642451 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 1.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 -3.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 -1.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5997 -1.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 -3.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6491 -4.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 -3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1827 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 0.1610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 -2.6553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3784 -3.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 -6.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -8.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 -6.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 -5.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 -4.3878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 -3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5199 -5.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9899 -4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -6.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 -8.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -9.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 -7.1766 0.0000 H 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END