MMs01967465 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3518 0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1693 -3.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -4.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.0898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 0.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 -2.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7067 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3035 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3510 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0763 0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7542 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 1.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 -5.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1264 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9433 -3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3232 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4087 0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1143 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END