MMs00465912 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -0.7414 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4586 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9242 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6238 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9239 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9817 3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6238 3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0522 1.9119 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END