MMs00236627 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.8651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 -7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -6.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 -3.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5626 -4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0507 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7604 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 -2.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4751 -6.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1341 -8.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 -8.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3896 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0461 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 0.6184 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END