MMs01047422 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4150 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 -1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 -2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 -1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 0.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7671 -1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 -2.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 2.3936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6165 3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1829 1.8959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0121 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1507 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0182 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6863 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2332 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2827 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7852 0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 4.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2704 5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3121 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END