MMs00142627 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.5994 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6809 1.5099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 -0.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1543 -0.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4357 1.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6669 -2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 -2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9483 -0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6317 1.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9248 2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2297 1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9882 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5308 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3275 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6763 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0039 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9154 3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2642 2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2853 -0.4910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END